data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 MET 0 3 SER 0 4 ALA 0 5 ASP 0 6 SER 0 7 LYS 0 8 PRO 0 9 TYR 0 10 PRO 0 11 PHE 0 12 PRO 0 13 ASN 0 14 GLY 0 15 LEU 0 16 HIS 0 17 LEU 0 18 PHE 0 19 GLY 0 20 GLN 0 21 LEU 0 22 VAL 0 23 ILE 0 24 GLY 0 25 PRO 0 26 PRO 0 27 GLY 0 28 SER 0 29 GLY 0 30 LYS 0 31 THR 0 32 THR 0 33 TYR 0 34 CYS 0 35 ALA 0 36 VAL 0 37 MET 0 38 HIS 0 39 ASP 0 40 PHE 0 41 LEU 0 42 VAL 0 43 LYS 0 44 LEU 0 45 GLY 0 46 ARG 0 47 LYS 0 48 VAL 0 49 ALA 0 50 VAL 0 51 ILE 0 52 ASN 0 53 LEU 0 54 ASP 0 55 PRO 0 56 ALA 0 57 ASN 0 58 ASP 0 59 SER 0 60 LEU 0 61 PRO 0 62 TYR 0 63 PRO 0 64 CYS 0 65 ALA 0 66 ILE 0 67 ASN 0 68 MET 0 69 ALA 0 70 ASP 0 71 LEU 0 72 ILE 0 73 CYS 0 74 LEU 0 75 ASP 0 76 GLU 0 77 VAL 0 78 MET 0 79 ASP 0 80 TYR 0 81 LEU 0 82 SER 0 83 LEU 0 84 GLY 0 85 PRO 0 86 ASN 0 87 GLY 0 88 GLY 0 89 LEU 0 90 ILE 0 91 TYR 0 92 CYS 0 93 MET 0 94 GLU 0 95 TYR 0 96 LEU 0 97 TYR 0 98 THR 0 99 ASN 0 100 ARG 0 101 SER 0 102 TRP 0 103 LEU 0 104 ALA 0 105 ASN 0 106 GLN 0 107 LEU 0 108 ALA 0 109 ALA 0 110 LEU 0 111 LYS 0 112 GLN 0 113 LYS 0 114 ASP 0 115 PRO 0 116 LYS 0 117 ILE 0 118 TYR 0 119 LEU 0 120 ILE 0 121 PHE 0 122 ASP 0 123 LEU 0 124 PRO 0 125 GLY 0 126 GLN 0 127 VAL 0 128 GLU 0 129 LEU 0 130 TYR 0 131 THR 0 132 HIS 0 133 HIS 0 134 PRO 0 135 CYS 0 136 MET 0 137 ARG 0 138 GLN 0 139 LEU 0 140 VAL 0 141 CYS 0 142 TYR 0 143 LEU 0 144 THR 0 145 ASN 0 146 LYS 0 147 PRO 0 148 THR 0 149 ASN 0 150 PHE 0 151 LYS 0 152 ILE 0 153 ASN 0 154 THR 0 155 LYS 0 156 ASN 0 157 GLN 0 158 LEU 0 159 SER 0 160 LEU 0 161 PRO 0 162 SER 0 163 SER 0 164 SER 0 165 LYS 0 166 GLN 0 167 SER 0 168 SER 0 169 SER 0 170 SER 0 171 ASN 0 172 ASP 0 173 GLU 0 174 VAL 0 175 PRO 0 176 ASN 0 177 SER 0 178 LEU 0 179 ASP 0 180 LEU 0 181 GLN 0 182 LEU 0 183 THR 0 184 SER 0 185 VAL 0 186 HIS 0 187 LEU 0 188 ILE 0 189 ASP 0 190 SER 0 191 HIS 0 192 TYR 0 193 CYS 0 194 SER 0 195 ASP 0 196 ALA 0 197 GLY 0 198 LYS 0 199 PHE 0 200 ILE 0 201 ALA 0 202 CYS 0 203 VAL 0 204 LEU 0 205 THR 0 206 SER 0 207 LEU 0 208 SER 0 209 ALA 0 210 MET 0 211 LEU 0 212 GLN 0 213 LEU 0 214 SER 0 215 ILE 0 216 PRO 0 217 HIS 0 218 VAL 0 219 ASN 0 220 ILE 0 221 LEU 0 222 SER 0 223 LYS 0 224 ALA 0 225 ASP 0 226 LEU 0 227 ILE 0 228 GLU 0 229 GLN 0 230 TYR 0 231 GLY 0 232 GLU 0 233 LEU 0 234 ASP 0 235 PHE 0 236 ASN 0 237 LEU 0 238 ASP 0 239 PHE 0 240 PHE 0 241 THR 0 242 GLU 0 243 VAL 0 244 LEU 0 245 ASP 0 246 LEU 0 247 GLN 0 248 TYR 0 249 LEU 0 250 ILE 0 251 ASP 0 252 CYS 0 253 LEU 0 254 HIS 0 255 LYS 0 256 THR 0 257 THR 0 258 ASN 0 259 ASN 0 260 THR 0 261 ASP 0 262 GLN 0 263 LEU 0 264 LEU 0 265 PHE 0 266 ASN 0 267 CYS 0 268 LYS 0 269 TYR 0 270 THR 0 271 ARG 0 272 LEU 0 273 ASN 0 274 GLN 0 275 ALA 0 276 ILE 0 277 ILE 0 278 ASP 0 279 LEU 0 280 ILE 0 281 GLN 0 282 ASP 0 283 HIS 0 284 SER 0 285 ILE 0 286 VAL 0 287 GLN 0 288 PHE 0 289 LEU 0 290 LEU 0 291 LEU 0 292 ASP 0 293 ILE 0 294 GLN 0 295 ASP 0 296 LEU 0 297 SER 0 298 HIS 0 299 ILE 0 300 GLU 0 301 ARG 0 302 VAL 0 303 MET 0 304 ARG 0 305 TYR 0 306 VAL 0 307 ASP 0 308 ARG 0 309 ALA 0 310 ASN 0 311 GLY 0 312 TYR 0 313 VAL 0 314 PHE 0 315 GLY 0 316 THR 0 317 ASN 0 318 GLU 0 319 GLN 0 320 HIS 0 321 ASN 0 322 LEU 0 323 GLN 0 324 SER 0 325 LEU 0 326 LEU 0 327 HIS 0 328 SER 0 329 ALA 0 330 SER 0 331 GLY 0 332 VAL 0 333 GLU 0 334 LEU 0 335 ALA 0 336 PRO 0 337 ASP 0 338 TRP 0 339 ILE 0 340 GLY 0 341 MET 0 342 ILE 0 343 GLN 0 344 GLU 0 345 LYS 0 346 TYR 0 347 MET 0 348 SER 0 349 LYS 0 350 LYS 0 351 ASN 0 352 ASP 0 353 ASP 0 354 ASN 0 355 HIS 0 356 ASN 0 357 ILE 0 358 ASP 0 359 ASN 0 360 ASN 0 361 VAL 0 362 GLN 0 363 ASN 0 364 ASP 0 365 ASP 0 366 GLU 0 367 PRO 0 368 HIS 0 369 ILE 0 370 ASP 0 371 LEU 0 372 PHE 0 373 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -19.142 -38.538 13.129 1.00 35.71 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.562 -37.600 14.196 1.00 35.71 1 A 1 ATOM 3 C C . MET A 0 1 . -20.087 -36.355 13.503 1.00 35.71 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.376 -37.261 15.118 1.00 35.71 1 A 1 ATOM 5 O O . MET A 0 1 . -19.507 -36.000 12.486 1.00 35.71 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.923 -38.493 15.920 1.00 35.71 1 A 1 ATOM 7 S SD . MET A 0 1 . -16.174 -38.510 16.386 1.00 35.71 1 A 1 ATOM 8 C CE . MET A 0 1 . -16.183 -37.411 17.828 1.00 35.71 1 A 1 ATOM 9 N N . MET A 0 2 . -21.176 -35.743 13.971 1.00 36.42 2 A 1 ATOM 10 C CA . MET A 0 2 . -21.572 -34.419 13.467 1.00 36.42 2 A 1 ATOM 11 C C . MET A 0 2 . -20.652 -33.365 14.086 1.00 36.42 2 A 1 ATOM 12 C CB . MET A 0 2 . -23.046 -34.123 13.786 1.00 36.42 2 A 1 ATOM 13 O O . MET A 0 2 . -20.371 -33.433 15.283 1.00 36.42 2 A 1 ATOM 14 C CG . MET A 0 2 . -23.987 -34.848 12.819 1.00 36.42 2 A 1 ATOM 15 S SD . MET A 0 2 . -25.743 -34.631 13.210 1.00 36.42 2 A 1 ATOM 16 C CE . MET A 0 2 . -26.483 -35.083 11.618 1.00 36.42 2 A 1 ATOM 17 N N . SER A 0 3 . -20.180 -32.417 13.280 1.00 42.85 3 A 1 ATOM 18 C CA . SER A 0 3 . -19.412 -31.258 13.734 1.00 42.85 3 A 1 ATOM 19 C C . SER A 0 3 . -20.353 -30.240 14.379 1.00 42.85 3 A 1 ATOM 20 C CB . SER A 0 3 . -18.640 -30.656 12.552 1.00 42.85 3 A 1 ATOM 21 O O . SER A 0 3 . -20.844 -29.324 13.722 1.00 42.85 3 A 1 ATOM 22 O OG . SER A 0 3 . -19.513 -30.473 11.453 1.00 42.85 3 A 1 ATOM 23 N N . ALA A 0 4 . -20.638 -30.436 15.666 1.00 42.49 4 A 1 ATOM 24 C CA . ALA A 0 4 . -21.166 -29.365 16.500 1.00 42.49 4 A 1 ATOM 25 C C . ALA A 0 4 . -20.120 -28.238 16.638 1.00 42.49 4 A 1 ATOM 26 C CB . ALA A 0 4 . -21.590 -29.951 17.853 1.00 42.49 4 A 1 ATOM 27 O O . ALA A 0 4 . -18.925 -28.473 16.461 1.00 42.49 4 A 1 ATOM 28 N N . ASP A 0 5 . -20.589 -27.038 16.977 1.00 47.46 5 A 1 ATOM 29 C CA . ASP A 0 5 . -19.797 -25.833 17.267 1.00 47.46 5 A 1 ATOM 30 C C . ASP A 0 5 . -19.107 -25.122 16.078 1.00 47.46 5 A 1 ATOM 31 C CB . ASP A 0 5 . -18.919 -26.023 18.523 1.00 47.46 5 A 1 ATOM 32 O O . ASP A 0 5 . -18.146 -24.375 16.275 1.00 47.46 5 A 1 ATOM 33 C CG . ASP A 0 5 . -19.711 -26.365 19.793 1.00 47.46 5 A 1 ATOM 34 O OD1 . ASP A 0 5 . -20.965 -26.372 19.747 1.00 47.46 5 A 1 ATOM 35 O OD2 . ASP A 0 5 . -19.048 -26.555 20.836 1.00 47.46 5 A 1 ATOM 36 N N . SER A 0 6 . -19.681 -25.206 14.868 1.00 56.46 6 A 1 ATOM 37 C CA . SER A 0 6 . -19.537 -24.139 13.856 1.00 56.46 6 A 1 ATOM 38 C C . SER A 0 6 . -20.204 -22.854 14.381 1.00 56.46 6 A 1 ATOM 39 C CB . SER A 0 6 . -20.144 -24.568 12.508 1.00 56.46 6 A 1 ATOM 40 O O . SER A 0 6 . -21.425 -22.679 14.271 1.00 56.46 6 A 1 ATOM 41 O OG . SER A 0 6 . -21.526 -24.854 12.649 1.00 56.46 6 A 1 ATOM 42 N N . LYS A 0 7 . -19.438 -21.991 15.059 1.00 67.99 7 A 1 ATOM 43 C CA . LYS A 0 7 . -19.945 -20.728 15.620 1.00 67.99 7 A 1 ATOM 44 C C . LYS A 0 7 . -20.142 -19.708 14.490 1.00 67.99 7 A 1 ATOM 45 C CB . LYS A 0 7 . -18.991 -20.172 16.688 1.00 67.99 7 A 1 ATOM 46 O O . LYS A 0 7 . -19.208 -19.504 13.721 1.00 67.99 7 A 1 ATOM 47 C CG . LYS A 0 7 . -19.042 -20.991 17.984 1.00 67.99 7 A 1 ATOM 48 C CD . LYS A 0 7 . -18.034 -20.455 19.006 1.00 67.99 7 A 1 ATOM 49 C CE . LYS A 0 7 . -18.098 -21.318 20.270 1.00 67.99 7 A 1 ATOM 50 N NZ . LYS A 0 7 . -17.016 -20.971 21.222 1.00 67.99 7 A 1 ATOM 51 N N . PRO A 0 8 . -21.301 -19.026 14.407 1.00 76.86 8 A 1 ATOM 52 C CA . PRO A 0 8 . -21.559 -18.063 13.338 1.00 76.86 8 A 1 ATOM 53 C C . PRO A 0 8 . -20.534 -16.922 13.358 1.00 76.86 8 A 1 ATOM 54 C CB . PRO A 0 8 . -22.985 -17.555 13.574 1.00 76.86 8 A 1 ATOM 55 O O . PRO A 0 8 . -20.077 -16.509 14.429 1.00 76.86 8 A 1 ATOM 56 C CG . PRO A 0 8 . -23.177 -17.737 15.080 1.00 76.86 8 A 1 ATOM 57 C CD . PRO A 0 8 . -22.396 -19.018 15.366 1.00 76.86 8 A 1 ATOM 58 N N . TYR A 0 9 . -20.201 -16.396 12.175 1.00 78.86 9 A 1 ATOM 59 C CA . TYR A 0 9 . -19.217 -15.323 12.036 1.00 78.86 9 A 1 ATOM 60 C C . TYR A 0 9 . -19.614 -14.106 12.900 1.00 78.86 9 A 1 ATOM 61 C CB . TYR A 0 9 . -19.052 -14.941 10.559 1.00 78.86 9 A 1 ATOM 62 O O . TYR A 0 9 . -20.750 -13.634 12.810 1.00 78.86 9 A 1 ATOM 63 C CG . TYR A 0 9 . -17.942 -13.932 10.322 1.00 78.86 9 A 1 ATOM 64 C CD1 . TYR A 0 9 . -18.243 -12.563 10.182 1.00 78.86 9 A 1 ATOM 65 C CD2 . TYR A 0 9 . -16.603 -14.365 10.252 1.00 78.86 9 A 1 ATOM 66 C CE1 . TYR A 0 9 . -17.208 -11.634 9.949 1.00 78.86 9 A 1 ATOM 67 C CE2 . TYR A 0 9 . -15.567 -13.437 10.037 1.00 78.86 9 A 1 ATOM 68 O OH . TYR A 0 9 . -14.873 -11.169 9.651 1.00 78.86 9 A 1 ATOM 69 C CZ . TYR A 0 9 . -15.867 -12.068 9.874 1.00 78.86 9 A 1 ATOM 70 N N . PRO A 0 10 . -18.711 -13.571 13.745 1.00 82.93 10 A 1 ATOM 71 C CA . PRO A 0 10 . -19.075 -12.645 14.823 1.00 82.93 10 A 1 ATOM 72 C C . PRO A 0 10 . -19.508 -11.249 14.355 1.00 82.93 10 A 1 ATOM 73 C CB . PRO A 0 10 . -17.828 -12.569 15.711 1.00 82.93 10 A 1 ATOM 74 O O . PRO A 0 10 . -20.064 -10.489 15.146 1.00 82.93 10 A 1 ATOM 75 C CG . PRO A 0 10 . -16.689 -12.868 14.737 1.00 82.93 10 A 1 ATOM 76 C CD . PRO A 0 10 . -17.306 -13.932 13.843 1.00 82.93 10 A 1 ATOM 77 N N . PHE A 0 11 . -19.247 -10.891 13.095 1.00 86.65 11 A 1 ATOM 78 C CA . PHE A 0 11 . -19.523 -9.563 12.544 1.00 86.65 11 A 1 ATOM 79 C C . PHE A 0 11 . -20.247 -9.648 11.187 1.00 86.65 11 A 1 ATOM 80 C CB . PHE A 0 11 . -18.210 -8.768 12.473 1.00 86.65 11 A 1 ATOM 81 O O . PHE A 0 11 . -19.675 -9.259 10.169 1.00 86.65 11 A 1 ATOM 82 C CG . PHE A 0 11 . -17.481 -8.616 13.794 1.00 86.65 11 A 1 ATOM 83 C CD1 . PHE A 0 11 . -18.065 -7.890 14.850 1.00 86.65 11 A 1 ATOM 84 C CD2 . PHE A 0 11 . -16.224 -9.219 13.974 1.00 86.65 11 A 1 ATOM 85 C CE1 . PHE A 0 11 . -17.394 -7.768 16.081 1.00 86.65 11 A 1 ATOM 86 C CE2 . PHE A 0 11 . -15.558 -9.098 15.203 1.00 86.65 11 A 1 ATOM 87 C CZ . PHE A 0 11 . -16.136 -8.371 16.256 1.00 86.65 11 A 1 ATOM 88 N N . PRO A 0 12 . -21.500 -10.143 11.136 1.00 80.45 12 A 1 ATOM 89 C CA . PRO A 0 12 . -22.230 -10.344 9.877 1.00 80.45 12 A 1 ATOM 90 C C . PRO A 0 12 . -22.486 -9.039 9.104 1.00 80.45 12 A 1 ATOM 91 C CB . PRO A 0 12 . -23.542 -11.027 10.281 1.00 80.45 12 A 1 ATOM 92 O O . PRO A 0 12 . -22.613 -9.066 7.885 1.00 80.45 12 A 1 ATOM 93 C CG . PRO A 0 12 . -23.766 -10.561 11.719 1.00 80.45 12 A 1 ATOM 94 C CD . PRO A 0 12 . -22.343 -10.500 12.270 1.00 80.45 12 A 1 ATOM 95 N N . ASN A 0 13 . -22.509 -7.896 9.799 1.00 82.30 13 A 1 ATOM 96 C CA . ASN A 0 13 . -22.689 -6.571 9.198 1.00 82.30 13 A 1 ATOM 97 C C . ASN A 0 13 . -21.375 -5.943 8.688 1.00 82.30 13 A 1 ATOM 98 C CB . ASN A 0 13 . -23.374 -5.640 10.217 1.00 82.30 13 A 1 ATOM 99 O O . ASN A 0 13 . -21.423 -4.875 8.087 1.00 82.30 13 A 1 ATOM 100 C CG . ASN A 0 13 . -24.769 -6.062 10.649 1.00 82.30 13 A 1 ATOM 101 N ND2 . ASN A 0 13 . -25.400 -5.274 11.486 1.00 82.30 13 A 1 ATOM 102 O OD1 . ASN A 0 13 . -25.312 -7.090 10.289 1.00 82.30 13 A 1 ATOM 103 N N . GLY A 0 14 . -20.219 -6.570 8.942 1.00 86.06 14 A 1 ATOM 104 C CA . GLY A 0 14 . -18.899 -6.043 8.591 1.00 86.06 14 A 1 ATOM 105 C C . GLY A 0 14 . -18.017 -5.652 9.784 1.00 86.06 14 A 1 ATOM 106 O O . GLY A 0 14 . -18.421 -5.591 10.954 1.00 86.06 14 A 1 ATOM 107 N N . LEU A 0 15 . -16.743 -5.413 9.483 1.00 90.79 15 A 1 ATOM 108 C CA . LEU A 0 15 . -15.719 -5.051 10.452 1.00 90.79 15 A 1 ATOM 109 C C . LEU A 0 15 . -15.712 -3.544 10.743 1.00 90.79 15 A 1 ATOM 110 C CB . LEU A 0 15 . -14.348 -5.581 9.997 1.00 90.79 15 A 1 ATOM 111 O O . LEU A 0 15 . -15.520 -3.195 11.906 1.00 90.79 15 A 1 ATOM 112 C CG . LEU A 0 15 . -14.232 -7.117 9.908 1.00 90.79 15 A 1 ATOM 113 C CD1 . LEU A 0 15 . -12.805 -7.490 9.514 1.00 90.79 15 A 1 ATOM 114 C CD2 . LEU A 0 15 . -14.519 -7.826 11.235 1.00 90.79 15 A 1 ATOM 115 N N . HIS A 0 16 . -15.993 -2.667 9.774 1.00 91.00 16 A 1 ATOM 116 C CA . HIS A 0 16 . -16.016 -1.203 9.957 1.00 91.00 16 A 1 ATOM 117 C C . HIS A 0 16 . -14.739 -0.639 10.622 1.00 91.00 16 A 1 ATOM 118 C CB . HIS A 0 16 . -17.301 -0.737 10.669 1.00 91.00 16 A 1 ATOM 119 O O . HIS A 0 16 . -14.790 0.353 11.349 1.00 91.00 16 A 1 ATOM 120 C CG . HIS A 0 16 . -18.590 -1.410 10.260 1.00 91.00 16 A 1 ATOM 121 C CD2 . HIS A 0 16 . -19.495 -1.957 11.129 1.00 91.00 16 A 1 ATOM 122 N ND1 . HIS A 0 16 . -19.128 -1.538 8.997 1.00 91.00 16 A 1 ATOM 123 C CE1 . HIS A 0 16 . -20.315 -2.156 9.113 1.00 91.00 16 A 1 ATOM 124 N NE2 . HIS A 0 16 . -20.585 -2.436 10.402 1.00 91.00 16 A 1 ATOM 125 N N . LEU A 0 17 . -13.594 -1.304 10.423 1.00 94.72 17 A 1 ATOM 126 C CA . LEU A 0 17 . -12.289 -0.831 10.888 1.00 94.72 17 A 1 ATOM 127 C C . LEU A 0 17 . -11.647 0.059 9.821 1.00 94.72 17 A 1 ATOM 128 C CB . LEU A 0 17 . -11.363 -2.002 11.267 1.00 94.72 17 A 1 ATOM 129 O O . LEU A 0 17 . -11.877 -0.126 8.623 1.00 94.72 17 A 1 ATOM 130 C CG . LEU A 0 17 . -11.846 -2.915 12.406 1.00 94.72 17 A 1 ATOM 131 C CD1 . LEU A 0 17 . -10.816 -4.026 12.605 1.00 94.72 17 A 1 ATOM 132 C CD2 . LEU A 0 17 . -12.024 -2.171 13.731 1.00 94.72 17 A 1 ATOM 133 N N . PHE A 0 18 . -10.822 0.997 10.275 1.00 95.57 18 A 1 ATOM 134 C CA . PHE A 0 18 . -10.065 1.915 9.427 1.00 95.57 18 A 1 ATOM 135 C C . PHE A 0 18 . -8.655 1.385 9.179 1.00 95.57 18 A 1 ATOM 136 C CB . PHE A 0 18 . -10.026 3.306 10.066 1.00 95.57 18 A 1 ATOM 137 O O . PHE A 0 18 . -8.100 0.657 10.008 1.00 95.57 18 A 1 ATOM 138 C CG . PHE A 0 18 . -11.391 3.955 10.190 1.00 95.57 18 A 1 ATOM 139 C CD1 . PHE A 0 18 . -11.860 4.807 9.173 1.00 95.57 18 A 1 ATOM 140 C CD2 . PHE A 0 18 . -12.205 3.689 11.308 1.00 95.57 18 A 1 ATOM 141 C CE1 . PHE A 0 18 . -13.139 5.380 9.269 1.00 95.57 18 A 1 ATOM 142 C CE2 . PHE A 0 18 . -13.486 4.261 11.401 1.00 95.57 18 A 1 ATOM 143 C CZ . PHE A 0 18 . -13.953 5.108 10.381 1.00 95.57 18 A 1 ATOM 144 N N . GLY A 0 19 . -8.056 1.765 8.053 1.00 95.98 19 A 1 ATOM 145 C CA . GLY A 0 19 . -6.694 1.353 7.757 1.00 95.98 19 A 1 ATOM 146 C C . GLY A 0 19 . -6.103 1.871 6.455 1.00 95.98 19 A 1 ATOM 147 O O . GLY A 0 19 . -6.658 2.745 5.779 1.00 95.98 19 A 1 ATOM 148 N N . GLN A 0 20 . -4.950 1.292 6.132 1.00 97.12 20 A 1 ATOM 149 C CA . GLN A 0 20 . -4.078 1.647 5.020 1.00 97.12 20 A 1 ATOM 150 C C . GLN A 0 20 . -3.680 0.383 4.250 1.00 97.12 20 A 1 ATOM 151 C CB . GLN A 0 20 . -2.815 2.357 5.540 1.00 97.12 20 A 1 ATOM 152 O O . GLN A 0 20 . -3.295 -0.614 4.861 1.00 97.12 20 A 1 ATOM 153 C CG . GLN A 0 20 . -3.112 3.464 6.565 1.00 97.12 20 A 1 ATOM 154 C CD . GLN A 0 20 . -1.880 4.282 6.946 1.00 97.12 20 A 1 ATOM 155 N NE2 . GLN A 0 20 . -2.006 5.253 7.822 1.00 97.12 20 A 1 ATOM 156 O OE1 . GLN A 0 20 . -0.781 4.059 6.478 1.00 97.12 20 A 1 ATOM 157 N N . LEU A 0 21 . -3.752 0.428 2.921 1.00 96.76 21 A 1 ATOM 158 C CA . LEU A 0 21 . -3.162 -0.567 2.027 1.00 96.76 21 A 1 ATOM 159 C C . LEU A 0 21 . -1.868 0.012 1.460 1.00 96.76 21 A 1 ATOM 160 C CB . LEU A 0 21 . -4.148 -0.925 0.901 1.00 96.76 21 A 1 ATOM 161 O O . LEU A 0 21 . -1.920 0.926 0.640 1.00 96.76 21 A 1 ATOM 162 C CG . LEU A 0 21 . -5.440 -1.629 1.337 1.00 96.76 21 A 1 ATOM 163 C CD1 . LEU A 0 21 . -6.188 -2.119 0.103 1.00 96.76 21 A 1 ATOM 164 C CD2 . LEU A 0 21 . -5.201 -2.842 2.231 1.00 96.76 21 A 1 ATOM 165 N N . VAL A 0 22 . -0.723 -0.489 1.909 1.00 96.78 22 A 1 ATOM 166 C CA . VAL A 0 22 . 0.591 0.045 1.548 1.00 96.78 22 A 1 ATOM 167 C C . VAL A 0 22 . 1.081 -0.652 0.281 1.00 96.78 22 A 1 ATOM 168 C CB . VAL A 0 22 . 1.567 -0.091 2.732 1.00 96.78 22 A 1 ATOM 169 O O . VAL A 0 22 . 1.364 -1.847 0.296 1.00 96.78 22 A 1 ATOM 170 C CG1 . VAL A 0 22 . 2.896 0.591 2.413 1.00 96.78 22 A 1 ATOM 171 C CG2 . VAL A 0 22 . 0.986 0.586 3.986 1.00 96.78 22 A 1 ATOM 172 N N . ILE A 0 23 . 1.148 0.089 -0.828 1.00 95.04 23 A 1 ATOM 173 C CA . ILE A 0 23 . 1.468 -0.420 -2.170 1.00 95.04 23 A 1 ATOM 174 C C . ILE A 0 23 . 2.635 0.339 -2.810 1.00 95.04 23 A 1 ATOM 175 C CB . ILE A 0 23 . 0.229 -0.419 -3.103 1.00 95.04 23 A 1 ATOM 176 O O . ILE A 0 23 . 3.056 1.395 -2.339 1.00 95.04 23 A 1 ATOM 177 C CG1 . ILE A 0 23 . -0.274 0.992 -3.468 1.00 95.04 23 A 1 ATOM 178 C CG2 . ILE A 0 23 . -0.901 -1.254 -2.495 1.00 95.04 23 A 1 ATOM 179 C CD1 . ILE A 0 23 . -1.199 1.002 -4.689 1.00 95.04 23 A 1 ATOM 180 N N . GLY A 0 24 . 3.147 -0.201 -3.918 1.00 92.56 24 A 1 ATOM 181 C CA . GLY A 0 24 . 4.197 0.415 -4.730 1.00 92.56 24 A 1 ATOM 182 C C . GLY A 0 24 . 5.325 -0.545 -5.113 1.00 92.56 24 A 1 ATOM 183 O O . GLY A 0 24 . 5.383 -1.657 -4.577 1.00 92.56 24 A 1 ATOM 184 N N . PRO A 0 25 . 6.214 -0.125 -6.034 1.00 92.05 25 A 1 ATOM 185 C CA . PRO A 0 25 . 7.267 -0.958 -6.621 1.00 92.05 25 A 1 ATOM 186 C C . PRO A 0 25 . 8.222 -1.615 -5.600 1.00 92.05 25 A 1 ATOM 187 C CB . PRO A 0 25 . 8.005 -0.038 -7.612 1.00 92.05 25 A 1 ATOM 188 O O . PRO A 0 25 . 8.261 -1.233 -4.420 1.00 92.05 25 A 1 ATOM 189 C CG . PRO A 0 25 . 7.623 1.383 -7.206 1.00 92.05 25 A 1 ATOM 190 C CD . PRO A 0 25 . 6.224 1.203 -6.636 1.00 92.05 25 A 1 ATOM 191 N N . PRO A 0 26 . 9.034 -2.609 -6.016 1.00 90.34 26 A 1 ATOM 192 C CA . PRO A 0 26 . 10.093 -3.140 -5.164 1.00 90.34 26 A 1 ATOM 193 C C . PRO A 0 26 . 11.073 -2.021 -4.774 1.00 90.34 26 A 1 ATOM 194 C CB . PRO A 0 26 . 10.759 -4.257 -5.974 1.00 90.34 26 A 1 ATOM 195 O O . PRO A 0 26 . 11.331 -1.098 -5.543 1.00 90.34 26 A 1 ATOM 196 C CG . PRO A 0 26 . 10.524 -3.826 -7.421 1.00 90.34 26 A 1 ATOM 197 C CD . PRO A 0 26 . 9.144 -3.177 -7.358 1.00 90.34 26 A 1 ATOM 198 N N . GLY A 0 27 . 11.602 -2.078 -3.550 1.00 90.36 27 A 1 ATOM 199 C CA . GLY A 0 27 . 12.568 -1.094 -3.049 1.00 90.36 27 A 1 ATOM 200 C C . GLY A 0 27 . 12.012 0.284 -2.653 1.00 90.36 27 A 1 ATOM 201 O O . GLY A 0 27 . 12.774 1.072 -2.094 1.00 90.36 27 A 1 ATOM 202 N N . SER A 0 28 . 10.718 0.584 -2.845 1.00 91.86 28 A 1 ATOM 203 C CA . SER A 0 28 . 10.127 1.898 -2.502 1.00 91.86 28 A 1 ATOM 204 C C . SER A 0 28 . 9.899 2.156 -1.002 1.00 91.86 28 A 1 ATOM 205 C CB . SER A 0 28 . 8.831 2.136 -3.278 1.00 91.86 28 A 1 ATOM 206 O O . SER A 0 28 . 9.376 3.204 -0.623 1.00 91.86 28 A 1 ATOM 207 O OG . SER A 0 28 . 7.755 1.364 -2.778 1.00 91.86 28 A 1 ATOM 208 N N . GLY A 0 29 . 10.305 1.227 -0.130 1.00 92.75 29 A 1 ATOM 209 C CA . GLY A 0 29 . 10.282 1.412 1.325 1.00 92.75 29 A 1 ATOM 210 C C . GLY A 0 29 . 8.969 1.060 2.036 1.00 92.75 29 A 1 ATOM 211 O O . GLY A 0 29 . 8.856 1.385 3.212 1.00 92.75 29 A 1 ATOM 212 N N . LYS A 0 30 . 8.007 0.385 1.380 1.00 94.67 30 A 1 ATOM 213 C CA . LYS A 0 30 . 6.720 -0.067 1.972 1.00 94.67 30 A 1 ATOM 214 C C . LYS A 0 30 . 6.860 -0.657 3.383 1.00 94.67 30 A 1 ATOM 215 C CB . LYS A 0 30 . 6.049 -1.129 1.089 1.00 94.67 30 A 1 ATOM 216 O O . LYS A 0 30 . 6.350 -0.077 4.332 1.00 94.67 30 A 1 ATOM 217 C CG . LYS A 0 30 . 5.574 -0.627 -0.279 1.00 94.67 30 A 1 ATOM 218 C CD . LYS A 0 30 . 4.819 -1.755 -1.003 1.00 94.67 30 A 1 ATOM 219 C CE . LYS A 0 30 . 5.696 -2.960 -1.346 1.00 94.67 30 A 1 ATOM 220 N NZ . LYS A 0 30 . 6.751 -2.579 -2.314 1.00 94.67 30 A 1 ATOM 221 N N . THR A 0 31 . 7.629 -1.735 3.535 1.00 95.01 31 A 1 ATOM 222 C CA . THR A 0 31 . 7.849 -2.443 4.808 1.00 95.01 31 A 1 ATOM 223 C C . THR A 0 31 . 8.470 -1.538 5.884 1.00 95.01 31 A 1 ATOM 224 C CB . THR A 0 31 . 8.762 -3.657 4.542 1.00 95.01 31 A 1 ATOM 225 O O . THR A 0 31 . 8.100 -1.599 7.058 1.00 95.01 31 A 1 ATOM 226 C CG2 . THR A 0 31 . 8.778 -4.693 5.660 1.00 95.01 31 A 1 ATOM 227 O OG1 . THR A 0 31 . 8.391 -4.307 3.346 1.00 95.01 31 A 1 ATOM 228 N N . THR A 0 32 . 9.376 -0.637 5.486 1.00 94.54 32 A 1 ATOM 229 C CA . THR A 0 32 . 9.997 0.368 6.366 1.00 94.54 32 A 1 ATOM 230 C C . THR A 0 32 . 8.981 1.417 6.825 1.00 94.54 32 A 1 ATOM 231 C CB . THR A 0 32 . 11.163 1.082 5.657 1.00 94.54 32 A 1 ATOM 232 O O . THR A 0 32 . 8.927 1.752 8.008 1.00 94.54 32 A 1 ATOM 233 C CG2 . THR A 0 32 . 12.109 1.756 6.649 1.00 94.54 32 A 1 ATOM 234 O OG1 . THR A 0 32 . 11.939 0.172 4.910 1.00 94.54 32 A 1 ATOM 235 N N . TYR A 0 33 . 8.134 1.895 5.910 1.00 96.09 33 A 1 ATOM 236 C CA . TYR A 0 33 . 7.012 2.779 6.217 1.00 96.09 33 A 1 ATOM 237 C C . TYR A 0 33 . 6.000 2.098 7.144 1.00 96.09 33 A 1 ATOM 238 C CB . TYR A 0 33 . 6.356 3.246 4.912 1.00 96.09 33 A 1 ATOM 239 O O . TYR A 0 33 . 5.592 2.709 8.125 1.00 96.09 33 A 1 ATOM 240 C CG . TYR A 0 33 . 5.029 3.952 5.112 1.00 96.09 33 A 1 ATOM 241 C CD1 . TYR A 0 33 . 3.818 3.242 4.988 1.00 96.09 33 A 1 ATOM 242 C CD2 . TYR A 0 33 . 5.013 5.313 5.463 1.00 96.09 33 A 1 ATOM 243 C CE1 . TYR A 0 33 . 2.591 3.904 5.186 1.00 96.09 33 A 1 ATOM 244 C CE2 . TYR A 0 33 . 3.791 5.983 5.642 1.00 96.09 33 A 1 ATOM 245 O OH . TYR A 0 33 . 1.398 5.937 5.621 1.00 96.09 33 A 1 ATOM 246 C CZ . TYR A 0 33 . 2.577 5.279 5.491 1.00 96.09 33 A 1 ATOM 247 N N . CYS A 0 34 . 5.659 0.828 6.909 1.00 96.36 34 A 1 ATOM 248 C CA . CYS A 0 34 . 4.782 0.045 7.780 1.00 96.36 34 A 1 ATOM 249 C C . CYS A 0 34 . 5.305 -0.003 9.224 1.00 96.36 34 A 1 ATOM 250 C CB . CYS A 0 34 . 4.618 -1.365 7.190 1.00 96.36 34 A 1 ATOM 251 O O . CYS A 0 34 . 4.529 0.221 10.151 1.00 96.36 34 A 1 ATOM 252 S SG . CYS A 0 34 . 3.616 -1.275 5.682 1.00 96.36 34 A 1 ATOM 253 N N . ALA A 0 35 . 6.614 -0.212 9.425 1.00 95.72 35 A 1 ATOM 254 C CA . ALA A 0 35 . 7.227 -0.179 10.755 1.00 95.72 35 A 1 ATOM 255 C C . ALA A 0 35 . 7.185 1.212 11.399 1.00 95.72 35 A 1 ATOM 256 C CB . ALA A 0 35 . 8.669 -0.697 10.667 1.00 95.72 35 A 1 ATOM 257 O O . ALA A 0 35 . 6.744 1.356 12.539 1.00 95.72 35 A 1 ATOM 258 N N . VAL A 0 36 . 7.608 2.251 10.677 1.00 95.72 36 A 1 ATOM 259 C CA . VAL A 0 36 . 7.706 3.605 11.243 1.00 95.72 36 A 1 ATOM 260 C C . VAL A 0 36 . 6.325 4.231 11.473 1.00 95.72 36 A 1 ATOM 261 C CB . VAL A 0 36 . 8.654 4.467 10.391 1.00 95.72 36 A 1 ATOM 262 O O . VAL A 0 36 . 6.115 4.866 12.505 1.00 95.72 36 A 1 ATOM 263 C CG1 . VAL A 0 36 . 8.673 5.930 10.833 1.00 95.72 36 A 1 ATOM 264 C CG2 . VAL A 0 36 . 10.082 3.914 10.533 1.00 95.72 36 A 1 ATOM 265 N N . MET A 0 37 . 5.353 3.983 10.590 1.00 95.80 37 A 1 ATOM 266 C CA . MET A 0 37 . 3.956 4.390 10.770 1.00 95.80 37 A 1 ATOM 267 C C . MET A 0 37 . 3.286 3.618 11.916 1.00 95.80 37 A 1 ATOM 268 C CB . MET A 0 37 . 3.197 4.242 9.437 1.00 95.80 37 A 1 ATOM 269 O O . MET A 0 37 . 2.609 4.237 12.735 1.00 95.80 37 A 1 ATOM 270 C CG . MET A 0 37 . 1.744 4.737 9.491 1.00 95.80 37 A 1 ATOM 271 S SD . MET A 0 37 . 1.480 6.441 10.077 1.00 95.80 37 A 1 ATOM 272 C CE . MET A 0 37 . 2.147 7.396 8.693 1.00 95.80 37 A 1 ATOM 273 N N . HIS A 0 38 . 3.520 2.303 12.051 1.00 95.61 38 A 1 ATOM 274 C CA . HIS A 0 38 . 3.088 1.537 13.230 1.00 95.61 38 A 1 ATOM 275 C C . HIS A 0 38 . 3.591 2.188 14.524 1.00 95.61 38 A 1 ATOM 276 C CB . HIS A 0 38 . 3.583 0.081 13.129 1.00 95.61 38 A 1 ATOM 277 O O . HIS A 0 38 . 2.802 2.528 15.407 1.00 95.61 38 A 1 ATOM 278 C CG . HIS A 0 38 . 3.532 -0.667 14.440 1.00 95.61 38 A 1 ATOM 279 C CD2 . HIS A 0 38 . 2.459 -1.357 14.937 1.00 95.61 38 A 1 ATOM 280 N ND1 . HIS A 0 38 . 4.513 -0.684 15.413 1.00 95.61 38 A 1 ATOM 281 C CE1 . HIS A 0 38 . 4.025 -1.347 16.469 1.00 95.61 38 A 1 ATOM 282 N NE2 . HIS A 0 38 . 2.778 -1.788 16.229 1.00 95.61 38 A 1 ATOM 283 N N . ASP A 0 39 . 4.900 2.409 14.615 1.00 93.78 39 A 1 ATOM 284 C CA . ASP A 0 39 . 5.544 2.948 15.807 1.00 93.78 39 A 1 ATOM 285 C C . ASP A 0 39 . 5.096 4.374 16.130 1.00 93.78 39 A 1 ATOM 286 C CB . ASP A 0 39 . 7.059 2.902 15.593 1.00 93.78 39 A 1 ATOM 287 O O . ASP A 0 39 . 4.932 4.719 17.300 1.00 93.78 39 A 1 ATOM 288 C CG . ASP A 0 39 . 7.681 1.665 16.228 1.00 93.78 39 A 1 ATOM 289 O OD1 . ASP A 0 39 . 7.044 0.583 16.183 1.00 93.78 39 A 1 ATOM 290 O OD2 . ASP A 0 39 . 8.749 1.885 16.847 1.00 93.78 39 A 1 ATOM 291 N N . PHE A 0 40 . 4.884 5.204 15.108 1.00 93.41 40 A 1 ATOM 292 C CA . PHE A 0 40 . 4.356 6.556 15.248 1.00 93.41 40 A 1 ATOM 293 C C . PHE A 0 40 . 2.927 6.547 15.811 1.00 93.41 40 A 1 ATOM 294 C CB . PHE A 0 40 . 4.434 7.243 13.880 1.00 93.41 40 A 1 ATOM 295 O O . PHE A 0 40 . 2.658 7.167 16.839 1.00 93.41 40 A 1 ATOM 296 C CG . PHE A 0 40 . 3.959 8.676 13.896 1.00 93.41 40 A 1 ATOM 297 C CD1 . PHE A 0 40 . 2.715 9.021 13.336 1.00 93.41 40 A 1 ATOM 298 C CD2 . PHE A 0 40 . 4.776 9.667 14.469 1.00 93.41 40 A 1 ATOM 299 C CE1 . PHE A 0 40 . 2.294 10.361 13.351 1.00 93.41 40 A 1 ATOM 300 C CE2 . PHE A 0 40 . 4.347 11.004 14.494 1.00 93.41 40 A 1 ATOM 301 C CZ . PHE A 0 40 . 3.103 11.347 13.942 1.00 93.41 40 A 1 ATOM 302 N N . LEU A 0 41 . 2.027 5.769 15.205 1.00 91.60 41 A 1 ATOM 303 C CA . LEU A 0 41 . 0.635 5.639 15.642 1.00 91.60 41 A 1 ATOM 304 C C . LEU A 0 41 . 0.516 5.041 17.057 1.00 91.60 41 A 1 ATOM 305 C CB . LEU A 0 41 . -0.097 4.761 14.618 1.00 91.60 41 A 1 ATOM 306 O O . LEU A 0 41 . -0.319 5.489 17.846 1.00 91.60 41 A 1 ATOM 307 C CG . LEU A 0 41 . -0.299 5.382 13.225 1.00 91.60 41 A 1 ATOM 308 C CD1 . LEU A 0 41 . -0.791 4.296 12.269 1.00 91.60 41 A 1 ATOM 309 C CD2 . LEU A 0 41 . -1.357 6.473 13.229 1.00 91.60 41 A 1 ATOM 310 N N . VAL A 0 42 . 1.371 4.076 17.414 1.00 91.33 42 A 1 ATOM 311 C CA . VAL A 0 42 . 1.440 3.515 18.775 1.00 91.33 42 A 1 ATOM 312 C C . VAL A 0 42 . 1.962 4.546 19.785 1.00 91.33 42 A 1 ATOM 313 C CB . VAL A 0 42 . 2.263 2.208 18.784 1.00 91.33 42 A 1 ATOM 314 O O . VAL A 0 42 . 1.431 4.618 20.894 1.00 91.33 42 A 1 ATOM 315 C CG1 . VAL A 0 42 . 2.605 1.713 20.197 1.00 91.33 42 A 1 ATOM 316 C CG2 . VAL A 0 42 . 1.463 1.088 18.106 1.00 91.33 42 A 1 ATOM 317 N N . LYS A 0 43 . 2.929 5.403 19.417 1.00 89.95 43 A 1 ATOM 318 C CA . LYS A 0 43 . 3.384 6.535 20.257 1.00 89.95 43 A 1 ATOM 319 C C . LYS A 0 43 . 2.290 7.595 20.451 1.00 89.95 43 A 1 ATOM 320 C CB . LYS A 0 43 . 4.669 7.153 19.670 1.00 89.95 43 A 1 ATOM 321 O O . LYS A 0 43 . 2.203 8.171 21.531 1.00 89.95 43 A 1 ATOM 322 C CG . LYS A 0 43 . 5.893 6.239 19.872 1.00 89.95 43 A 1 ATOM 323 C CD . LYS A 0 43 . 7.034 6.535 18.880 1.00 89.95 43 A 1 ATOM 324 C CE . LYS A 0 43 . 8.019 5.354 18.897 1.00 89.95 43 A 1 ATOM 325 N NZ . LYS A 0 43 . 8.872 5.278 17.683 1.00 89.95 43 A 1 ATOM 326 N N . LEU A 0 44 . 1.405 7.781 19.467 1.00 87.38 44 A 1 ATOM 327 C CA . LEU A 0 44 . 0.168 8.570 19.595 1.00 87.38 44 A 1 ATOM 328 C C . LEU A 0 44 . -0.938 7.869 20.417 1.00 87.38 44 A 1 ATOM 329 C CB . LEU A 0 44 . -0.342 8.960 18.193 1.00 87.38 44 A 1 ATOM 330 O O . LEU A 0 44 . -2.023 8.419 20.595 1.00 87.38 44 A 1 ATOM 331 C CG . LEU A 0 44 . 0.576 9.902 17.391 1.00 87.38 44 A 1 ATOM 332 C CD1 . LEU A 0 44 . -0.047 10.132 16.017 1.00 87.38 44 A 1 ATOM 333 C CD2 . LEU A 0 44 . 0.762 11.259 18.071 1.00 87.38 44 A 1 ATOM 334 N N . GLY A 0 45 . -0.693 6.657 20.927 1.00 85.26 45 A 1 ATOM 335 C CA . GLY A 0 45 . -1.633 5.903 21.762 1.00 85.26 45 A 1 ATOM 336 C C . GLY A 0 45 . -2.732 5.159 20.994 1.00 85.26 45 A 1 ATOM 337 O O . GLY A 0 45 . -3.618 4.571 21.622 1.00 85.26 45 A 1 ATOM 338 N N . ARG A 0 46 . -2.693 5.145 19.654 1.00 89.61 46 A 1 ATOM 339 C CA . ARG A 0 46 . -3.645 4.384 18.833 1.00 89.61 46 A 1 ATOM 340 C C . ARG A 0 46 . -3.362 2.880 18.933 1.00 89.61 46 A 1 ATOM 341 C CB . ARG A 0 46 . -3.624 4.874 17.375 1.00 89.61 46 A 1 ATOM 342 O O . ARG A 0 46 . -2.228 2.442 19.120 1.00 89.61 46 A 1 ATOM 343 C CG . ARG A 0 46 . -4.104 6.329 17.194 1.00 89.61 46 A 1 ATOM 344 C CD . ARG A 0 46 . -3.939 6.709 15.719 1.00 89.61 46 A 1 ATOM 345 N NE . ARG A 0 46 . -4.505 8.022 15.352 1.00 89.61 46 A 1 ATOM 346 N NH1 . ARG A 0 46 . -4.327 7.775 13.072 1.00 89.61 46 A 1 ATOM 347 N NH2 . ARG A 0 46 . -5.038 9.685 13.888 1.00 89.61 46 A 1 ATOM 348 C CZ . ARG A 0 46 . -4.610 8.486 14.119 1.00 89.61 46 A 1 ATOM 349 N N . LYS A 0 47 . -4.410 2.064 18.791 1.00 93.71 47 A 1 ATOM 350 C CA . LYS A 0 47 . -4.285 0.604 18.653 1.00 93.71 47 A 1 ATOM 351 C C . LYS A 0 47 . -4.044 0.271 17.190 1.00 93.71 47 A 1 ATOM 352 C CB . LYS A 0 47 . -5.548 -0.104 19.176 1.00 93.71 47 A 1 ATOM 353 O O . LYS A 0 47 . -4.875 0.625 16.361 1.00 93.71 47 A 1 ATOM 354 C CG . LYS A 0 47 . -5.764 0.048 20.687 1.00 93.71 47 A 1 ATOM 355 C CD . LYS A 0 47 . -4.611 -0.561 21.491 1.00 93.71 47 A 1 ATOM 356 C CE . LYS A 0 47 . -4.983 -0.590 22.969 1.00 93.71 47 A 1 ATOM 357 N NZ . LYS A 0 47 . -3.883 -1.181 23.760 1.00 93.71 47 A 1 ATOM 358 N N . VAL A 0 48 . -2.948 -0.417 16.885 1.00 95.79 48 A 1 ATOM 359 C CA . VAL A 0 48 . -2.543 -0.745 15.512 1.00 95.79 48 A 1 ATOM 360 C C . VAL A 0 48 . -2.259 -2.239 15.393 1.00 95.79 48 A 1 ATOM 361 C CB . VAL A 0 48 . -1.318 0.083 15.067 1.00 95.79 48 A 1 ATOM 362 O O . VAL A 0 48 . -1.748 -2.853 16.328 1.00 95.79 48 A 1 ATOM 363 C CG1 . VAL A 0 48 . -1.043 -0.054 13.562 1.00 95.79 48 A 1 ATOM 364 C CG2 . VAL A 0 48 . -1.507 1.577 15.349 1.00 95.79 48 A 1 ATOM 365 N N . ALA A 0 49 . -2.581 -2.811 14.238 1.00 97.44 49 A 1 ATOM 366 C CA . ALA A 0 49 . -2.089 -4.105 13.785 1.00 97.44 49 A 1 ATOM 367 C C . ALA A 0 49 . -1.445 -3.943 12.406 1.00 97.44 49 A 1 ATOM 368 C CB . ALA A 0 49 . -3.252 -5.101 13.737 1.00 97.44 49 A 1 ATOM 369 O O . ALA A 0 49 . -2.035 -3.311 11.529 1.00 97.44 49 A 1 ATOM 370 N N . VAL A 0 50 . -0.269 -4.547 12.212 1.00 97.78 50 A 1 ATOM 371 C CA . VAL A 0 50 . 0.329 -4.710 10.880 1.00 97.78 50 A 1 ATOM 372 C C . VAL A 0 50 . 0.007 -6.110 10.362 1.00 97.78 50 A 1 ATOM 373 C CB . VAL A 0 50 . 1.842 -4.415 10.840 1.00 97.78 50 A 1 ATOM 374 O O . VAL A 0 50 . 0.158 -7.099 11.083 1.00 97.78 50 A 1 ATOM 375 C CG1 . VAL A 0 50 . 2.294 -4.234 9.385 1.00 97.78 50 A 1 ATOM 376 C CG2 . VAL A 0 50 . 2.200 -3.129 11.597 1.00 97.78 50 A 1 ATOM 377 N N . ILE A 0 51 . -0.474 -6.183 9.126 1.00 97.45 51 A 1 ATOM 378 C CA . ILE A 0 51 . -0.844 -7.397 8.409 1.00 97.45 51 A 1 ATOM 379 C C . ILE A 0 51 . 0.138 -7.526 7.247 1.00 97.45 51 A 1 ATOM 380 C CB . ILE A 0 51 . -2.313 -7.321 7.914 1.00 97.45 51 A 1 ATOM 381 O O . ILE A 0 51 . 0.043 -6.762 6.286 1.00 97.45 51 A 1 ATOM 382 C CG1 . ILE A 0 51 . -3.351 -7.152 9.048 1.00 97.45 51 A 1 ATOM 383 C CG2 . ILE A 0 51 . -2.676 -8.586 7.113 1.00 97.45 51 A 1 ATOM 384 C CD1 . ILE A 0 51 . -3.618 -5.693 9.435 1.00 97.45 51 A 1 ATOM 385 N N . ASN A 0 52 . 1.071 -8.474 7.322 1.00 96.76 52 A 1 ATOM 386 C CA . ASN A 0 52 . 1.951 -8.762 6.194 1.00 96.76 52 A 1 ATOM 387 C C . ASN A 0 52 . 1.213 -9.643 5.180 1.00 96.76 52 A 1 ATOM 388 C CB . ASN A 0 52 . 3.262 -9.412 6.665 1.00 96.76 52 A 1 ATOM 389 O O . ASN A 0 52 . 0.893 -10.794 5.484 1.00 96.76 52 A 1 ATOM 390 C CG . ASN A 0 52 . 4.130 -9.717 5.456 1.00 96.76 52 A 1 ATOM 391 N ND2 . ASN A 0 52 . 4.499 -10.952 5.237 1.00 96.76 52 A 1 ATOM 392 O OD1 . ASN A 0 52 . 4.407 -8.853 4.643 1.00 96.76 52 A 1 ATOM 393 N N . LEU A 0 53 . 0.960 -9.114 3.981 1.00 95.14 53 A 1 ATOM 394 C CA . LEU A 0 53 . 0.456 -9.866 2.829 1.00 95.14 53 A 1 ATOM 395 C C . LEU A 0 53 . 1.482 -9.957 1.684 1.00 95.14 53 A 1 ATOM 396 C CB . LEU A 0 53 . -0.904 -9.319 2.344 1.00 95.14 53 A 1 ATOM 397 O O . LEU A 0 53 . 1.102 -10.370 0.591 1.00 95.14 53 A 1 ATOM 398 C CG . LEU A 0 53 . -2.049 -9.281 3.371 1.00 95.14 53 A 1 ATOM 399 C CD1 . LEU A 0 53 . -3.341 -8.795 2.706 1.00 95.14 53 A 1 ATOM 400 C CD2 . LEU A 0 53 . -2.362 -10.649 3.988 1.00 95.14 53 A 1 ATOM 401 N N . ASP A 0 54 . 2.753 -9.605 1.911 1.00 92.77 54 A 1 ATOM 402 C CA . ASP A 0 54 . 3.848 -9.960 1.001 1.00 92.77 54 A 1 ATOM 403 C C . ASP A 0 54 . 4.423 -11.343 1.391 1.00 92.77 54 A 1 ATOM 404 C CB . ASP A 0 54 . 4.928 -8.860 0.968 1.00 92.77 54 A 1 ATOM 405 O O . ASP A 0 54 . 4.995 -11.477 2.479 1.00 92.77 54 A 1 ATOM 406 C CG . ASP A 0 54 . 5.878 -9.003 -0.237 1.00 92.77 54 A 1 ATOM 407 O OD1 . ASP A 0 54 . 5.962 -10.129 -0.777 1.00 92.77 54 A 1 ATOM 408 O OD2 . ASP A 0 54 . 6.417 -7.974 -0.712 1.00 92.77 54 A 1 ATOM 409 N N . PRO A 0 55 . 4.283 -12.389 0.553 1.00 89.84 55 A 1 ATOM 410 C CA . PRO A 0 55 . 4.845 -13.715 0.822 1.00 89.84 55 A 1 ATOM 411 C C . PRO A 0 55 . 6.362 -13.797 0.572 1.00 89.84 55 A 1 ATOM 412 C CB . PRO A 0 55 . 4.074 -14.666 -0.097 1.00 89.84 55 A 1 ATOM 413 O O . PRO A 0 55 . 6.932 -14.862 0.789 1.00 89.84 55 A 1 ATOM 414 C CG . PRO A 0 55 . 3.849 -13.786 -1.321 1.00 89.84 55 A 1 ATOM 415 C CD . PRO A 0 55 . 3.588 -12.404 -0.727 1.00 89.84 55 A 1 ATOM 416 N N . ALA A 0 56 . 7.004 -12.715 0.106 1.00 86.57 56 A 1 ATOM 417 C CA . ALA A 0 56 . 8.455 -12.603 -0.092 1.00 86.57 56 A 1 ATOM 418 C C . ALA A 0 56 . 9.175 -11.813 1.028 1.00 86.57 56 A 1 ATOM 419 C CB . ALA A 0 56 . 8.701 -11.977 -1.472 1.00 86.57 56 A 1 ATOM 420 O O . ALA A 0 56 . 10.348 -11.468 0.892 1.00 86.57 56 A 1 ATOM 421 N N . ASN A 0 57 . 8.479 -11.469 2.119 1.00 84.38 57 A 1 ATOM 422 C CA . ASN A 0 57 . 9.050 -10.732 3.251 1.00 84.38 57 A 1 ATOM 423 C C . ASN A 0 57 . 9.674 -11.695 4.292 1.00 84.38 57 A 1 ATOM 424 C CB . ASN A 0 57 . 7.957 -9.818 3.859 1.00 84.38 57 A 1 ATOM 425 O O . ASN A 0 57 . 9.024 -12.065 5.272 1.00 84.38 57 A 1 ATOM 426 C CG . ASN A 0 57 . 7.958 -8.356 3.428 1.00 84.38 57 A 1 ATOM 427 N ND2 . ASN A 0 57 . 6.889 -7.652 3.729 1.00 84.38 57 A 1 ATOM 428 O OD1 . ASN A 0 57 . 8.921 -7.798 2.923 1.00 84.38 57 A 1 ATOM 429 N N . ASP A 0 58 . 10.952 -12.052 4.119 1.00 77.70 58 A 1 ATOM 430 C CA . ASP A 0 58 . 11.691 -12.960 5.025 1.00 77.70 58 A 1 ATOM 431 C C . ASP A 0 58 . 11.825 -12.437 6.467 1.00 77.70 58 A 1 ATOM 432 C CB . ASP A 0 58 . 13.128 -13.159 4.509 1.00 77.70 58 A 1 ATOM 433 O O . ASP A 0 58 . 11.821 -13.200 7.436 1.00 77.70 58 A 1 ATOM 434 C CG . ASP A 0 58 . 13.227 -13.774 3.117 1.00 77.70 58 A 1 ATOM 435 O OD1 . ASP A 0 58 . 12.330 -14.570 2.777 1.00 77.70 58 A 1 ATOM 436 O OD2 . ASP A 0 58 . 14.213 -13.425 2.429 1.00 77.70 58 A 1 ATOM 437 N N . SER A 0 59 . 11.993 -11.119 6.624 1.00 85.88 59 A 1 ATOM 438 C CA . SER A 0 59 . 12.273 -10.477 7.912 1.00 85.88 59 A 1 ATOM 439 C C . SER A 0 59 . 11.406 -9.240 8.117 1.00 85.88 59 A 1 ATOM 440 C CB . SER A 0 59 . 13.765 -10.137 8.033 1.00 85.88 59 A 1 ATOM 441 O O . SER A 0 59 . 11.550 -8.247 7.401 1.00 85.88 59 A 1 ATOM 442 O OG . SER A 0 59 . 14.154 -9.125 7.123 1.00 85.88 59 A 1 ATOM 443 N N . LEU A 0 60 . 10.533 -9.279 9.125 1.00 89.58 60 A 1 ATOM 444 C CA . LEU A 0 60 . 9.584 -8.205 9.416 1.00 89.58 60 A 1 ATOM 445 C C . LEU A 0 60 . 10.154 -7.241 10.479 1.00 89.58 60 A 1 ATOM 446 C CB . LEU A 0 60 . 8.229 -8.815 9.832 1.00 89.58 60 A 1 ATOM 447 O O . LEU A 0 60 . 10.371 -7.661 11.616 1.00 89.58 60 A 1 ATOM 448 C CG . LEU A 0 60 . 7.612 -9.756 8.774 1.00 89.58 60 A 1 ATOM 449 C CD1 . LEU A 0 60 . 6.285 -10.320 9.272 1.00 89.58 60 A 1 ATOM 450 C CD2 . LEU A 0 60 . 7.331 -9.039 7.456 1.00 89.58 60 A 1 ATOM 451 N N . PRO A 0 61 . 10.368 -5.947 10.165 1.00 90.31 61 A 1 ATOM 452 C CA . PRO A 0 61 . 10.882 -4.946 11.108 1.00 90.31 61 A 1 ATOM 453 C C . PRO A 0 61 . 9.813 -4.405 12.080 1.00 90.31 61 A 1 ATOM 454 C CB . PRO A 0 61 . 11.487 -3.852 10.219 1.00 90.31 61 A 1 ATOM 455 O O . PRO A 0 61 . 10.044 -3.407 12.758 1.00 90.31 61 A 1 ATOM 456 C CG . PRO A 0 61 . 10.594 -3.881 8.980 1.00 90.31 61 A 1 ATOM 457 C CD . PRO A 0 61 . 10.236 -5.358 8.839 1.00 90.31 61 A 1 ATOM 458 N N . TYR A 0 62 . 8.636 -5.033 12.140 1.00 91.88 62 A 1 ATOM 459 C CA . TYR A 0 62 . 7.477 -4.612 12.927 1.00 91.88 62 A 1 ATOM 460 C C . TYR A 0 62 . 6.800 -5.808 13.622 1.00 91.88 62 A 1 ATOM 461 C CB . TYR A 0 62 . 6.498 -3.850 12.013 1.00 91.88 62 A 1 ATOM 462 O O . TYR A 0 62 . 6.918 -6.942 13.150 1.00 91.88 62 A 1 ATOM 463 C CG . TYR A 0 62 . 6.117 -4.513 10.694 1.00 91.88 62 A 1 ATOM 464 C CD1 . TYR A 0 62 . 6.511 -3.930 9.471 1.00 91.88 62 A 1 ATOM 465 C CD2 . TYR A 0 62 . 5.334 -5.686 10.677 1.00 91.88 62 A 1 ATOM 466 C CE1 . TYR A 0 62 . 6.131 -4.509 8.245 1.00 91.88 62 A 1 ATOM 467 C CE2 . TYR A 0 62 . 4.971 -6.280 9.452 1.00 91.88 62 A 1 ATOM 468 O OH . TYR A 0 62 . 4.969 -6.251 7.062 1.00 91.88 62 A 1 ATOM 469 C CZ . TYR A 0 62 . 5.361 -5.688 8.232 1.00 91.88 62 A 1 ATOM 470 N N . PRO A 0 63 . 6.046 -5.596 14.720 1.00 91.91 63 A 1 ATOM 471 C CA . PRO A 0 63 . 5.252 -6.651 15.343 1.00 91.91 63 A 1 ATOM 472 C C . PRO A 0 63 . 4.062 -7.027 14.444 1.00 91.91 63 A 1 ATOM 473 C CB . PRO A 0 63 . 4.837 -6.094 16.707 1.00 91.91 63 A 1 ATOM 474 O O . PRO A 0 63 . 3.002 -6.401 14.469 1.00 91.91 63 A 1 ATOM 475 C CG . PRO A 0 63 . 4.765 -4.590 16.458 1.00 91.91 63 A 1 ATOM 476 C CD . PRO A 0 63 . 5.887 -4.343 15.450 1.00 91.91 63 A 1 ATOM 477 N N . CYS A 0 64 . 4.249 -8.064 13.632 1.00 94.16 64 A 1 ATOM 478 C CA . CYS A 0 64 . 3.222 -8.574 12.733 1.00 94.16 64 A 1 ATOM 479 C C . CYS A 0 64 . 2.074 -9.229 13.518 1.00 94.16 64 A 1 ATOM 480 C CB . CYS A 0 64 . 3.888 -9.532 11.745 1.00 94.16 64 A 1 ATOM 481 O O . CYS A 0 64 . 2.301 -10.081 14.377 1.00 94.16 64 A 1 ATOM 482 S SG . CYS A 0 64 . 2.766 -9.838 10.358 1.00 94.16 64 A 1 ATOM 483 N N . ALA A 0 65 . 0.835 -8.836 13.220 1.00 95.80 65 A 1 ATOM 484 C CA . ALA A 0 65 . -0.370 -9.350 13.872 1.00 95.80 65 A 1 ATOM 485 C C . ALA A 0 65 . -1.031 -10.500 13.091 1.00 95.80 65 A 1 ATOM 486 C CB . ALA A 0 65 . -1.333 -8.173 14.051 1.00 95.80 65 A 1 ATOM 487 O O . ALA A 0 65 . -1.721 -11.326 13.685 1.00 95.80 65 A 1 ATOM 488 N N . ILE A 0 66 . -0.845 -10.524 11.766 1.00 96.12 66 A 1 ATOM 489 C CA . ILE A 0 66 . -1.328 -11.548 10.828 1.00 96.12 66 A 1 ATOM 490 C C . ILE A 0 66 . -0.282 -11.645 9.711 1.00 96.12 66 A 1 ATOM 491 C CB . ILE A 0 66 . -2.700 -11.136 10.226 1.00 96.12 66 A 1 ATOM 492 O O . ILE A 0 66 . -0.027 -10.629 9.063 1.00 96.12 66 A 1 ATOM 493 C CG1 . ILE A 0 66 . -3.804 -10.926 11.287 1.00 96.12 66 A 1 ATOM 494 C CG2 . ILE A 0 66 . -3.148 -12.163 9.165 1.00 96.12 66 A 1 ATOM 495 C CD1 . ILE A 0 66 . -5.112 -10.333 10.739 1.00 96.12 66 A 1 ATOM 496 N N . ASN A 0 67 . 0.316 -12.816 9.473 1.00 95.46 67 A 1 ATOM 497 C CA . ASN A 0 67 . 1.323 -12.999 8.424 1.00 95.46 67 A 1 ATOM 498 C C . ASN A 0 67 . 0.813 -13.950 7.329 1.00 95.46 67 A 1 ATOM 499 C CB . ASN A 0 67 . 2.621 -13.505 9.083 1.00 95.46 67 A 1 ATOM 500 O O . ASN A 0 67 . 0.317 -15.030 7.636 1.00 95.46 67 A 1 ATOM 501 C CG . ASN A 0 67 . 3.811 -13.500 8.142 1.00 95.46 67 A 1 ATOM 502 N ND2 . ASN A 0 67 . 4.949 -13.968 8.588 1.00 95.46 67 A 1 ATOM 503 O OD1 . ASN A 0 67 . 3.740 -13.060 7.006 1.00 95.46 67 A 1 ATOM 504 N N . MET A 0 68 . 0.953 -13.592 6.048 1.00 93.63 68 A 1 ATOM 505 C CA . MET A 0 68 . 0.620 -14.492 4.935 1.00 93.63 68 A 1 ATOM 506 C C . MET A 0 68 . 1.412 -15.804 4.980 1.00 93.63 68 A 1 ATOM 507 C CB . MET A 0 68 . 0.813 -13.780 3.587 1.00 93.63 68 A 1 ATOM 508 O O . MET A 0 68 . 0.856 -16.830 4.597 1.00 93.63 68 A 1 ATOM 509 C CG . MET A 0 68 . 0.581 -14.737 2.404 1.00 93.63 68 A 1 ATOM 510 S SD . MET A 0 68 . 0.564 -14.005 0.750 1.00 93.63 68 A 1 ATOM 511 C CE . MET A 0 68 . -0.899 -12.977 0.890 1.00 93.63 68 A 1 ATOM 512 N N . ALA A 0 69 . 2.642 -15.804 5.504 1.00 92.21 69 A 1 ATOM 513 C CA . ALA A 0 69 . 3.435 -17.025 5.669 1.00 92.21 69 A 1 ATOM 514 C C . ALA A 0 69 . 2.751 -18.083 6.567 1.00 92.21 69 A 1 ATOM 515 C CB . ALA A 0 69 . 4.813 -16.633 6.211 1.00 92.21 69 A 1 ATOM 516 O O . ALA A 0 69 . 2.996 -19.273 6.401 1.00 92.21 69 A 1 ATOM 517 N N . ASP A 0 70 . 1.824 -17.686 7.453 1.00 92.52 70 A 1 ATOM 518 C CA . ASP A 0 70 . 1.012 -18.620 8.253 1.00 92.52 70 A 1 ATOM 519 C C . ASP A 0 70 . -0.034 -19.387 7.398 1.00 92.52 70 A 1 ATOM 520 C CB . ASP A 0 70 . 0.263 -17.868 9.373 1.00 92.52 70 A 1 ATOM 521 O O . ASP A 0 70 . -0.689 -20.311 7.886 1.00 92.52 70 A 1 ATOM 522 C CG . ASP A 0 70 . 1.078 -16.933 10.280 1.00 92.52 70 A 1 ATOM 523 O OD1 . ASP A 0 70 . 2.257 -17.235 10.566 1.00 92.52 70 A 1 ATOM 524 O OD2 . ASP A 0 70 . 0.484 -15.919 10.729 1.00 92.52 70 A 1 ATOM 525 N N . LEU A 0 71 . -0.237 -18.969 6.140 1.00 93.12 71 A 1 ATOM 526 C CA . LEU A 0 71 . -1.163 -19.545 5.157 1.00 93.12 71 A 1 ATOM 527 C C . LEU A 0 71 . -0.434 -20.125 3.932 1.00 93.12 71 A 1 ATOM 528 C CB . LEU A 0 71 . -2.174 -18.451 4.742 1.00 93.12 71 A 1 ATOM 529 O O . LEU A 0 71 . -0.864 -21.162 3.422 1.00 93.12 71 A 1 ATOM 530 C CG . LEU A 0 71 . -3.157 -18.861 3.626 1.00 93.12 71 A 1 ATOM 531 C CD1 . LEU A 0 71 . -4.130 -19.952 4.081 1.00 93.12 71 A 1 ATOM 532 C CD2 . LEU A 0 71 . -3.983 -17.662 3.163 1.00 93.12 71 A 1 ATOM 533 N N . ILE A 0 72 . 0.591 -19.432 3.418 1.00 92.84 72 A 1 ATOM 534 C CA . ILE A 0 72 . 1.362 -19.816 2.227 1.00 92.84 72 A 1 ATOM 535 C C . ILE A 0 72 . 2.711 -19.072 2.143 1.00 92.84 72 A 1 ATOM 536 C CB . ILE A 0 72 . 0.499 -19.600 0.956 1.00 92.84 72 A 1 ATOM 537 O O . ILE A 0 72 . 2.759 -17.847 2.249 1.00 92.84 72 A 1 ATOM 538 C CG1 . ILE A 0 72 . 1.163 -20.246 -0.274 1.00 92.84 72 A 1 ATOM 539 C CG2 . ILE A 0 72 . 0.121 -18.126 0.689 1.00 92.84 72 A 1 ATOM 540 C CD1 . ILE A 0 72 . 0.144 -20.530 -1.383 1.00 92.84 72 A 1 ATOM 541 N N . CYS A 0 73 . 3.795 -19.809 1.893 1.00 90.55 73 A 1 ATOM 542 C CA . CYS A 0 73 . 5.150 -19.280 1.686 1.00 90.55 73 A 1 ATOM 543 C C . CYS A 0 73 . 5.515 -19.268 0.190 1.00 90.55 73 A 1 ATOM 544 C CB . CYS A 0 73 . 6.129 -20.144 2.494 1.00 90.55 73 A 1 ATOM 545 O O . CYS A 0 73 . 5.129 -20.182 -0.541 1.00 90.55 73 A 1 ATOM 546 S SG . CYS A 0 73 . 5.787 -19.965 4.267 1.00 90.55 73 A 1 ATOM 547 N N . LEU A 0 74 . 6.270 -18.265 -0.279 1.00 91.88 74 A 1 ATOM 548 C CA . LEU A 0 74 . 6.629 -18.155 -1.702 1.00 91.88 74 A 1 ATOM 549 C C . LEU A 0 74 . 7.568 -19.282 -2.169 1.00 91.88 74 A 1 ATOM 550 C CB . LEU A 0 74 . 7.221 -16.759 -1.974 1.00 91.88 74 A 1 ATOM 551 O O . LEU A 0 74 . 7.315 -19.883 -3.214 1.00 91.88 74 A 1 ATOM 552 C CG . LEU A 0 74 . 7.686 -16.536 -3.427 1.00 91.88 74 A 1 ATOM 553 C CD1 . LEU A 0 74 . 6.541 -16.682 -4.433 1.00 91.88 74 A 1 ATOM 554 C CD2 . LEU A 0 74 . 8.248 -15.124 -3.578 1.00 91.88 74 A 1 ATOM 555 N N . ASP A 0 75 . 8.603 -19.603 -1.392 1.00 92.02 75 A 1 ATOM 556 C CA . ASP A 0 75 . 9.590 -20.630 -1.757 1.00 92.02 75 A 1 ATOM 557 C C . ASP A 0 75 . 8.951 -22.018 -1.899 1.00 92.02 75 A 1 ATOM 558 C CB . ASP A 0 75 . 10.707 -20.684 -0.704 1.00 92.02 75 A 1 ATOM 559 O O . ASP A 0 75 . 9.163 -22.707 -2.896 1.00 92.02 75 A 1 ATOM 560 C CG . ASP A 0 75 . 11.561 -19.415 -0.642 1.00 92.02 75 A 1 ATOM 561 O OD1 . ASP A 0 75 . 11.624 -18.695 -1.664 1.00 92.02 75 A 1 ATOM 562 O OD2 . ASP A 0 75 . 12.140 -19.198 0.442 1.00 92.02 75 A 1 ATOM 563 N N . GLU A 0 76 . 8.083 -22.399 -0.953 1.00 90.91 76 A 1 ATOM 564 C CA . GLU A 0 76 . 7.345 -23.669 -0.997 1.00 90.91 76 A 1 ATOM 565 C C . GLU A 0 76 . 6.485 -23.789 -2.266 1.00 90.91 76 A 1 ATOM 566 C CB . GLU A 0 76 . 6.426 -23.800 0.230 1.00 90.91 76 A 1 ATOM 567 O O . GLU A 0 76 . 6.384 -24.865 -2.855 1.00 90.91 76 A 1 ATOM 568 C CG . GLU A 0 76 . 7.164 -23.854 1.578 1.00 90.91 76 A 1 ATOM 569 C CD . GLU A 0 76 . 6.214 -24.116 2.764 1.00 90.91 76 A 1 ATOM 570 O OE1 . GLU A 0 76 . 6.728 -24.482 3.845 1.00 90.91 76 A 1 ATOM 571 O OE2 . GLU A 0 76 . 4.982 -23.953 2.593 1.00 90.91 76 A 1 ATOM 572 N N . VAL A 0 77 . 5.887 -22.681 -2.717 1.00 92.69 77 A 1 ATOM 573 C CA . VAL A 0 77 . 5.109 -22.611 -3.963 1.00 92.69 77 A 1 ATOM 574 C C . VAL A 0 77 . 6.006 -22.738 -5.191 1.00 92.69 77 A 1 ATOM 575 C CB . VAL A 0 77 . 4.307 -21.297 -4.006 1.00 92.69 77 A 1 ATOM 576 O O . VAL A 0 77 . 5.650 -23.453 -6.132 1.00 92.69 77 A 1 ATOM 577 C CG1 . VAL A 0 77 . 3.680 -20.985 -5.371 1.00 92.69 77 A 1 ATOM 578 C CG2 . VAL A 0 77 . 3.166 -21.360 -2.993 1.00 92.69 77 A 1 ATOM 579 N N . MET A 0 78 . 7.152 -22.054 -5.198 1.00 93.52 78 A 1 ATOM 580 C CA . MET A 0 78 . 8.113 -22.105 -6.299 1.00 93.52 78 A 1 ATOM 581 C C . MET A 0 78 . 8.672 -23.519 -6.485 1.00 93.52 78 A 1 ATOM 582 C CB . MET A 0 78 . 9.236 -21.085 -6.073 1.00 93.52 78 A 1 ATOM 583 O O . MET A 0 78 . 8.616 -24.038 -7.602 1.00 93.52 78 A 1 ATOM 584 C CG . MET A 0 78 . 8.752 -19.652 -6.340 1.00 93.52 78 A 1 ATOM 585 S SD . MET A 0 78 . 9.960 -18.323 -6.067 1.00 93.52 78 A 1 ATOM 586 C CE . MET A 0 78 . 11.469 -19.031 -6.779 1.00 93.52 78 A 1 ATOM 587 N N . ASP A 0 79 . 9.106 -24.172 -5.405 1.00 93.72 79 A 1 ATOM 588 C CA . ASP A 0 79 . 9.610 -25.549 -5.427 1.00 93.72 79 A 1 ATOM 589 C C . ASP A 0 79 . 8.510 -26.557 -5.802 1.00 93.72 79 A 1 ATOM 590 C CB . ASP A 0 79 . 10.220 -25.910 -4.056 1.00 93.72 79 A 1 ATOM 591 O O . ASP A 0 79 . 8.686 -27.364 -6.719 1.00 93.72 79 A 1 ATOM 592 C CG . ASP A 0 79 . 11.687 -25.492 -3.865 1.00 93.72 79 A 1 ATOM 593 O OD1 . ASP A 0 79 . 12.311 -25.018 -4.843 1.00 93.72 79 A 1 ATOM 594 O OD2 . ASP A 0 79 . 12.207 -25.768 -2.761 1.00 93.72 79 A 1 ATOM 595 N N . TYR A 0 80 . 7.347 -26.507 -5.138 1.00 93.82 80 A 1 ATOM 596 C CA . TYR A 0 80 . 6.291 -27.511 -5.322 1.00 93.82 80 A 1 ATOM 597 C C . TYR A 0 80 . 5.617 -27.447 -6.702 1.00 93.82 80 A 1 ATOM 598 C CB . TYR A 0 80 . 5.252 -27.376 -4.200 1.00 93.82 80 A 1 ATOM 599 O O . TYR A 0 80 . 5.237 -28.483 -7.252 1.00 93.82 80 A 1 ATOM 600 C CG . TYR A 0 80 . 4.171 -28.439 -4.234 1.00 93.82 80 A 1 ATOM 601 C CD1 . TYR A 0 80 . 2.896 -28.133 -4.747 1.00 93.82 80 A 1 ATOM 602 C CD2 . TYR A 0 80 . 4.452 -29.742 -3.781 1.00 93.82 80 A 1 ATOM 603 C CE1 . TYR A 0 80 . 1.905 -29.130 -4.827 1.00 93.82 80 A 1 ATOM 604 C CE2 . TYR A 0 80 . 3.464 -30.743 -3.852 1.00 93.82 80 A 1 ATOM 605 O OH . TYR A 0 80 . 1.237 -31.404 -4.459 1.00 93.82 80 A 1 ATOM 606 C CZ . TYR A 0 80 . 2.192 -30.439 -4.381 1.00 93.82 80 A 1 ATOM 607 N N . LEU A 0 81 . 5.466 -26.248 -7.279 1.00 94.02 81 A 1 ATOM 608 C CA . LEU A 0 81 . 4.832 -26.052 -8.590 1.00 94.02 81 A 1 ATOM 609 C C . LEU A 0 81 . 5.831 -25.805 -9.732 1.00 94.02 81 A 1 ATOM 610 C CB . LEU A 0 81 . 3.771 -24.940 -8.499 1.00 94.02 81 A 1 ATOM 611 O O . LEU A 0 81 . 5.404 -25.662 -10.878 1.00 94.02 81 A 1 ATOM 612 C CG . LEU A 0 81 . 2.639 -25.197 -7.492 1.00 94.02 81 A 1 ATOM 613 C CD1 . LEU A 0 81 . 1.648 -24.038 -7.536 1.00 94.02 81 A 1 ATOM 614 C CD2 . LEU A 0 81 . 1.850 -26.476 -7.795 1.00 94.02 81 A 1 ATOM 615 N N . SER A 0 82 . 7.139 -25.767 -9.448 1.00 93.38 82 A 1 ATOM 616 C CA . SER A 0 82 . 8.192 -25.402 -10.414 1.00 93.38 82 A 1 ATOM 617 C C . SER A 0 82 . 7.945 -24.038 -11.084 1.00 93.38 82 A 1 ATOM 618 C CB . SER A 0 82 . 8.425 -26.533 -11.424 1.00 93.38 82 A 1 ATOM 619 O O . SER A 0 82 . 8.126 -23.875 -12.294 1.00 93.38 82 A 1 ATOM 620 O OG . SER A 0 82 . 8.765 -27.733 -10.754 1.00 93.38 82 A 1 ATOM 621 N N . LEU A 0 83 . 7.495 -23.054 -10.298 1.00 92.42 83 A 1 ATOM 622 C CA . LEU A 0 83 . 7.186 -21.697 -10.758 1.00 92.42 83 A 1 ATOM 623 C C . LEU A 0 83 . 8.367 -20.744 -10.529 1.00 92.42 83 A 1 ATOM 624 C CB . LEU A 0 83 . 5.912 -21.169 -10.067 1.00 92.42 83 A 1 ATOM 625 O O . LEU A 0 83 . 9.041 -20.802 -9.507 1.00 92.42 83 A 1 ATOM 626 C CG . LEU A 0 83 . 4.610 -21.894 -10.455 1.00 92.42 83 A 1 ATOM 627 C CD1 . LEU A 0 83 . 3.452 -21.359 -9.611 1.00 92.42 83 A 1 ATOM 628 C CD2 . LEU A 0 83 . 4.242 -21.701 -11.930 1.00 92.42 83 A 1 ATOM 629 N N . GLY A 0 84 . 8.578 -19.808 -11.459 1.00 92.18 84 A 1 ATOM 630 C CA . GLY A 0 84 . 9.464 -18.661 -11.225 1.00 92.18 84 A 1 ATOM 631 C C . GLY A 0 84 . 8.825 -17.617 -10.289 1.00 92.18 84 A 1 ATOM 632 O O . GLY A 0 84 . 7.596 -17.608 -10.161 1.00 92.18 84 A 1 ATOM 633 N N . PRO A 0 85 . 9.609 -16.689 -9.699 1.00 89.38 85 A 1 ATOM 634 C CA . PRO A 0 85 . 9.156 -15.791 -8.628 1.00 89.38 85 A 1 ATOM 635 C C . PRO A 0 85 . 7.839 -15.057 -8.897 1.00 89.38 85 A 1 ATOM 636 C CB . PRO A 0 85 . 10.315 -14.817 -8.393 1.00 89.38 85 A 1 ATOM 637 O O . PRO A 0 85 . 6.918 -15.130 -8.090 1.00 89.38 85 A 1 ATOM 638 C CG . PRO A 0 85 . 11.540 -15.661 -8.735 1.00 89.38 85 A 1 ATOM 639 C CD . PRO A 0 85 . 11.050 -16.549 -9.880 1.00 89.38 85 A 1 ATOM 640 N N . ASN A 0 86 . 7.688 -14.418 -10.062 1.00 89.35 86 A 1 ATOM 641 C CA . ASN A 0 86 . 6.463 -13.677 -10.395 1.00 89.35 86 A 1 ATOM 642 C C . ASN A 0 86 . 5.236 -14.600 -10.550 1.00 89.35 86 A 1 ATOM 643 C CB . ASN A 0 86 . 6.689 -12.824 -11.663 1.00 89.35 86 A 1 ATOM 644 O O . ASN A 0 86 . 4.117 -14.182 -10.263 1.00 89.35 86 A 1 ATOM 645 C CG . ASN A 0 86 . 7.718 -11.712 -11.498 1.00 89.35 86 A 1 ATOM 646 N ND2 . ASN A 0 86 . 7.696 -10.710 -12.344 1.00 89.35 86 A 1 ATOM 647 O OD1 . ASN A 0 86 . 8.571 -11.740 -10.629 1.00 89.35 86 A 1 ATOM 648 N N . GLY A 0 87 . 5.433 -15.856 -10.970 1.00 90.92 87 A 1 ATOM 649 C CA . GLY A 0 87 . 4.373 -16.866 -11.038 1.00 90.92 87 A 1 ATOM 650 C C . GLY A 0 87 . 3.980 -17.389 -9.657 1.00 90.92 87 A 1 ATOM 651 O O . GLY A 0 87 . 2.791 -17.511 -9.370 1.00 90.92 87 A 1 ATOM 652 N N . GLY A 0 88 . 4.964 -17.625 -8.782 1.00 92.82 88 A 1 ATOM 653 C CA . GLY A 0 88 . 4.725 -17.967 -7.379 1.00 92.82 88 A 1 ATOM 654 C C . GLY A 0 88 . 3.979 -16.854 -6.638 1.00 92.82 88 A 1 ATOM 655 O O . GLY A 0 88 . 2.972 -17.120 -5.992 1.00 92.82 88 A 1 ATOM 656 N N . LEU A 0 89 . 4.386 -15.594 -6.824 1.00 91.67 89 A 1 ATOM 657 C CA . LEU A 0 89 . 3.731 -14.419 -6.237 1.00 91.67 89 A 1 ATOM 658 C C . LEU A 0 89 . 2.263 -14.284 -6.662 1.00 91.67 89 A 1 ATOM 659 C CB . LEU A 0 89 . 4.528 -13.159 -6.625 1.00 91.67 89 A 1 ATOM 660 O O . LEU A 0 89 . 1.401 -14.051 -5.816 1.00 91.67 89 A 1 ATOM 661 C CG . LEU A 0 89 . 5.773 -12.950 -5.745 1.00 91.67 89 A 1 ATOM 662 C CD1 . LEU A 0 89 . 6.737 -11.964 -6.398 1.00 91.67 89 A 1 ATOM 663 C CD2 . LEU A 0 89 . 5.370 -12.358 -4.395 1.00 91.67 89 A 1 ATOM 664 N N . ILE A 0 90 . 1.962 -14.469 -7.952 1.00 92.71 90 A 1 ATOM 665 C CA . ILE A 0 90 . 0.578 -14.494 -8.447 1.00 92.71 90 A 1 ATOM 666 C C . ILE A 0 90 . -0.211 -15.618 -7.759 1.00 92.71 90 A 1 ATOM 667 C CB . ILE A 0 90 . 0.565 -14.578 -9.993 1.00 92.71 90 A 1 ATOM 668 O O . ILE A 0 90 . -1.264 -15.344 -7.179 1.00 92.71 90 A 1 ATOM 669 C CG1 . ILE A 0 90 . 0.954 -13.198 -10.575 1.00 92.71 90 A 1 ATOM 670 C CG2 . ILE A 0 90 . -0.810 -15.015 -10.524 1.00 92.71 90 A 1 ATOM 671 C CD1 . ILE A 0 90 . 1.285 -13.219 -12.074 1.00 92.71 90 A 1 ATOM 672 N N . TYR A 0 91 . 0.334 -16.838 -7.725 1.00 94.16 91 A 1 ATOM 673 C CA . TYR A 0 91 . -0.305 -17.987 -7.080 1.00 94.16 91 A 1 ATOM 674 C C . TYR A 0 91 . -0.561 -17.758 -5.578 1.00 94.16 91 A 1 ATOM 675 C CB . TYR A 0 91 . 0.553 -19.238 -7.318 1.00 94.16 91 A 1 ATOM 676 O O . TYR A 0 91 . -1.645 -18.077 -5.092 1.00 94.16 91 A 1 ATOM 677 C CG . TYR A 0 91 . -0.045 -20.510 -6.748 1.00 94.16 91 A 1 ATOM 678 C CD1 . TYR A 0 91 . 0.214 -20.877 -5.412 1.00 94.16 91 A 1 ATOM 679 C CD2 . TYR A 0 91 . -0.877 -21.315 -7.549 1.00 94.16 91 A 1 ATOM 680 C CE1 . TYR A 0 91 . -0.349 -22.051 -4.879 1.00 94.16 91 A 1 ATOM 681 C CE2 . TYR A 0 91 . -1.442 -22.492 -7.018 1.00 94.16 91 A 1 ATOM 682 O OH . TYR A 0 91 . -1.710 -23.999 -5.167 1.00 94.16 91 A 1 ATOM 683 C CZ . TYR A 0 91 . -1.180 -22.858 -5.681 1.00 94.16 91 A 1 ATOM 684 N N . CYS A 0 92 . 0.378 -17.157 -4.839 1.00 94.46 92 A 1 ATOM 685 C CA . CYS A 0 92 . 0.200 -16.811 -3.424 1.00 94.46 92 A 1 ATOM 686 C C . CYS A 0 92 . -0.985 -15.855 -3.206 1.00 94.46 92 A 1 ATOM 687 C CB . CYS A 0 92 . 1.495 -16.194 -2.880 1.00 94.46 92 A 1 ATOM 688 O O . CYS A 0 92 . -1.818 -16.099 -2.328 1.00 94.46 92 A 1 ATOM 689 S SG . CYS A 0 92 . 2.818 -17.432 -2.763 1.00 94.46 92 A 1 ATOM 690 N N . MET A 0 93 . -1.119 -14.807 -4.029 1.00 94.30 93 A 1 ATOM 691 C CA . MET A 0 93 . -2.247 -13.870 -3.916 1.00 94.30 93 A 1 ATOM 692 C C . MET A 0 93 . -3.580 -14.523 -4.299 1.00 94.30 93 A 1 ATOM 693 C CB . MET A 0 93 . -2.006 -12.599 -4.751 1.00 94.30 93 A 1 ATOM 694 O O . MET A 0 93 . -4.595 -14.303 -3.633 1.00 94.30 93 A 1 ATOM 695 C CG . MET A 0 93 . -0.753 -11.814 -4.337 1.00 94.30 93 A 1 ATOM 696 S SD . MET A 0 93 . -0.460 -11.647 -2.555 1.00 94.30 93 A 1 ATOM 697 C CE . MET A 0 93 . -1.790 -10.532 -2.049 1.00 94.30 93 A 1 ATOM 698 N N . GLU A 0 94 . -3.587 -15.364 -5.332 1.00 93.78 94 A 1 ATOM 699 C CA . GLU A 0 94 . -4.766 -16.124 -5.758 1.00 93.78 94 A 1 ATOM 700 C C . GLU A 0 94 . -5.202 -17.154 -4.706 1.00 93.78 94 A 1 ATOM 701 C CB . GLU A 0 94 . -4.462 -16.804 -7.096 1.00 93.78 94 A 1 ATOM 702 O O . GLU A 0 94 . -6.400 -17.329 -4.450 1.00 93.78 94 A 1 ATOM 703 C CG . GLU A 0 94 . -4.371 -15.770 -8.229 1.00 93.78 94 A 1 ATOM 704 C CD . GLU A 0 94 . -4.037 -16.393 -9.590 1.00 93.78 94 A 1 ATOM 705 O OE1 . GLU A 0 94 . -4.639 -15.902 -10.572 1.00 93.78 94 A 1 ATOM 706 O OE2 . GLU A 0 94 . -3.242 -17.358 -9.645 1.00 93.78 94 A 1 ATOM 707 N N . TYR A 0 95 . -4.241 -17.783 -4.028 1.00 95.15 95 A 1 ATOM 708 C CA . TYR A 0 95 . -4.481 -18.681 -2.905 1.00 95.15 95 A 1 ATOM 709 C C . TYR A 0 95 . -5.009 -17.931 -1.674 1.00 95.15 95 A 1 ATOM 710 C CB . TYR A 0 95 . -3.199 -19.455 -2.595 1.00 95.15 95 A 1 ATOM 711 O O . TYR A 0 95 . -5.966 -18.406 -1.056 1.00 95.15 95 A 1 ATOM 712 C CG . TYR A 0 95 . -3.406 -20.586 -1.611 1.00 95.15 95 A 1 ATOM 713 C CD1 . TYR A 0 95 . -3.108 -20.403 -0.247 1.00 95.15 95 A 1 ATOM 714 C CD2 . TYR A 0 95 . -3.873 -21.832 -2.073 1.00 95.15 95 A 1 ATOM 715 C CE1 . TYR A 0 95 . -3.234 -21.479 0.651 1.00 95.15 95 A 1 ATOM 716 C CE2 . TYR A 0 95 . -4.028 -22.902 -1.171 1.00 95.15 95 A 1 ATOM 717 O OH . TYR A 0 95 . -3.812 -23.772 1.050 1.00 95.15 95 A 1 ATOM 718 C CZ . TYR A 0 95 . -3.693 -22.730 0.189 1.00 95.15 95 A 1 ATOM 719 N N . LEU A 0 96 . -4.489 -16.734 -1.357 1.00 95.00 96 A 1 ATOM 720 C CA . LEU A 0 96 . -5.072 -15.856 -0.333 1.00 95.00 96 A 1 ATOM 721 C C . LEU A 0 96 . -6.527 -15.512 -0.671 1.00 95.00 96 A 1 ATOM 722 C CB . LEU A 0 96 . -4.241 -14.564 -0.167 1.00 95.00 96 A 1 ATOM 723 O O . LEU A 0 96 . -7.396 -15.633 0.189 1.00 95.00 96 A 1 ATOM 724 C CG . LEU A 0 96 . -4.861 -13.569 0.848 1.00 95.00 96 A 1 ATOM 725 C CD1 . LEU A 0 96 . -4.649 -14.013 2.296 1.00 95.00 96 A 1 ATOM 726 C CD2 . LEU A 0 96 . -4.338 -12.145 0.673 1.00 95.00 96 A 1 ATOM 727 N N . TYR A 0 97 . -6.823 -15.088 -1.904 1.00 93.48 97 A 1 ATOM 728 C CA . TYR A 0 97 . -8.187 -14.704 -2.280 1.00 93.48 97 A 1 ATOM 729 C C . TYR A 0 97 . -9.158 -15.897 -2.270 1.00 93.48 97 A 1 ATOM 730 C CB . TYR A 0 97 . -8.185 -14.002 -3.640 1.00 93.48 97 A 1 ATOM 731 O O . TYR A 0 97 . -10.315 -15.768 -1.848 1.00 93.48 97 A 1 ATOM 732 C CG . TYR A 0 97 . -9.578 -13.553 -4.033 1.00 93.48 97 A 1 ATOM 733 C CD1 . TYR A 0 97 . -10.312 -14.275 -4.994 1.00 93.48 97 A 1 ATOM 734 C CD2 . TYR A 0 97 . -10.174 -12.476 -3.351 1.00 93.48 97 A 1 ATOM 735 C CE1 . TYR A 0 97 . -11.645 -13.918 -5.273 1.00 93.48 97 A 1 ATOM 736 C CE2 . TYR A 0 97 . -11.508 -12.119 -3.621 1.00 93.48 97 A 1 ATOM 737 O OH . TYR A 0 97 . -13.519 -12.473 -4.879 1.00 93.48 97 A 1 ATOM 738 C CZ . TYR A 0 97 . -12.244 -12.842 -4.586 1.00 93.48 97 A 1 ATOM 739 N N . THR A 0 98 . -8.680 -17.077 -2.667 1.00 93.42 98 A 1 ATOM 740 C CA . THR A 0 98 . -9.421 -18.341 -2.551 1.00 93.42 98 A 1 ATOM 741 C C . THR A 0 98 . -9.742 -18.643 -1.085 1.00 93.42 98 A 1 ATOM 742 C CB . THR A 0 98 . -8.631 -19.487 -3.203 1.00 93.42 98 A 1 ATOM 743 O O . THR A 0 98 . -10.904 -18.871 -0.748 1.00 93.42 98 A 1 ATOM 744 C CG2 . THR A 0 98 . -9.378 -20.819 -3.165 1.00 93.42 98 A 1 ATOM 745 O OG1 . THR A 0 98 . -8.428 -19.180 -4.563 1.00 93.42 98 A 1 ATOM 746 N N . ASN A 0 99 . -8.749 -18.527 -0.199 1.00 94.26 99 A 1 ATOM 747 C CA . ASN A 0 99 . -8.848 -18.801 1.237 1.00 94.26 99 A 1 ATOM 748 C C . ASN A 0 99 . -9.159 -17.552 2.090 1.00 94.26 99 A 1 ATOM 749 C CB . ASN A 0 99 . -7.578 -19.542 1.691 1.00 94.26 99 A 1 ATOM 750 O O . ASN A 0 99 . -8.862 -17.524 3.282 1.00 94.26 99 A 1 ATOM 751 C CG . ASN A 0 99 . -7.432 -20.889 1.011 1.00 94.26 99 A 1 ATOM 752 N ND2 . ASN A 0 99 . -6.567 -21.000 0.033 1.00 94.26 99 A 1 ATOM 753 O OD1 . ASN A 0 99 . -8.123 -21.841 1.330 1.00 94.26 99 A 1 ATOM 754 N N . ARG A 0 100 . -9.784 -16.509 1.520 1.00 93.31 100 A 1 ATOM 755 C CA . ARG A 0 100 . -10.010 -15.200 2.181 1.00 93.31 100 A 1 ATOM 756 C C . ARG A 0 100 . -10.798 -15.257 3.498 1.00 93.31 100 A 1 ATOM 757 C CB . ARG A 0 100 . -10.658 -14.224 1.184 1.00 93.31 100 A 1 ATOM 758 O O . ARG A 0 100 . -10.733 -14.317 4.286 1.00 93.31 100 A 1 ATOM 759 C CG . ARG A 0 100 . -12.085 -14.650 0.809 1.00 93.31 100 A 1 ATOM 760 C CD . ARG A 0 100 . -12.623 -13.871 -0.396 1.00 93.31 100 A 1 ATOM 761 N NE . ARG A 0 100 . -13.931 -14.409 -0.812 1.00 93.31 100 A 1 ATOM 762 N NH1 . ARG A 0 100 . -13.139 -16.282 -1.896 1.00 93.31 100 A 1 ATOM 763 N NH2 . ARG A 0 100 . -15.332 -16.031 -1.571 1.00 93.31 100 A 1 ATOM 764 C CZ . ARG A 0 100 . -14.124 -15.562 -1.430 1.00 93.31 100 A 1 ATOM 765 N N . SER A 0 101 . -11.504 -16.358 3.757 1.00 92.08 101 A 1 ATOM 766 C CA . SER A 0 101 . -12.129 -16.675 5.046 1.00 92.08 101 A 1 ATOM 767 C C . SER A 0 101 . -11.114 -16.774 6.194 1.00 92.08 101 A 1 ATOM 768 C CB . SER A 0 101 . -12.907 -17.991 4.927 1.00 92.08 101 A 1 ATOM 769 O O . SER A 0 101 . -11.427 -16.357 7.305 1.00 92.08 101 A 1 ATOM 770 O OG . SER A 0 101 . -12.116 -18.972 4.280 1.00 92.08 101 A 1 ATOM 771 N N . TRP A 0 102 . -9.886 -17.238 5.934 1.00 94.70 102 A 1 ATOM 772 C CA . TRP A 0 102 . -8.775 -17.197 6.892 1.00 94.70 102 A 1 ATOM 773 C C . TRP A 0 102 . -8.487 -15.753 7.325 1.00 94.70 102 A 1 ATOM 774 C CB . TRP A 0 102 . -7.539 -17.871 6.271 1.00 94.70 102 A 1 ATOM 775 O O . TRP A 0 102 . -8.586 -15.434 8.510 1.00 94.70 102 A 1 ATOM 776 C CG . TRP A 0 102 . -6.266 -17.728 7.045 1.00 94.70 102 A 1 ATOM 777 C CD1 . TRP A 0 102 . -5.814 -18.565 8.006 1.00 94.70 102 A 1 ATOM 778 C CD2 . TRP A 0 102 . -5.246 -16.688 6.911 1.00 94.70 102 A 1 ATOM 779 C CE2 . TRP A 0 102 . -4.228 -16.929 7.879 1.00 94.70 102 A 1 ATOM 780 C CE3 . TRP A 0 102 . -5.073 -15.572 6.061 1.00 94.70 102 A 1 ATOM 781 N NE1 . TRP A 0 102 . -4.606 -18.102 8.493 1.00 94.70 102 A 1 ATOM 782 C CH2 . TRP A 0 102 . -2.983 -14.981 7.168 1.00 94.70 102 A 1 ATOM 783 C CZ2 . TRP A 0 102 . -3.125 -16.080 8.029 1.00 94.70 102 A 1 ATOM 784 C CZ3 . TRP A 0 102 . -3.952 -14.728 6.184 1.00 94.70 102 A 1 ATOM 785 N N . LEU A 0 103 . -8.254 -14.851 6.364 1.00 95.03 103 A 1 ATOM 786 C CA . LEU A 0 103 . -7.977 -13.436 6.639 1.00 95.03 103 A 1 ATOM 787 C C . LEU A 0 103 . -9.165 -12.757 7.343 1.00 95.03 103 A 1 ATOM 788 C CB . LEU A 0 103 . -7.598 -12.739 5.316 1.00 95.03 103 A 1 ATOM 789 O O . LEU A 0 103 . -8.976 -12.014 8.303 1.00 95.03 103 A 1 ATOM 790 C CG . LEU A 0 103 . -7.250 -11.244 5.453 1.00 95.03 103 A 1 ATOM 791 C CD1 . LEU A 0 103 . -6.046 -10.998 6.365 1.00 95.03 103 A 1 ATOM 792 C CD2 . LEU A 0 103 . -6.940 -10.653 4.077 1.00 95.03 103 A 1 ATOM 793 N N . ALA A 0 104 . -10.396 -13.058 6.921 1.00 93.84 104 A 1 ATOM 794 C CA . ALA A 0 104 . -11.614 -12.555 7.553 1.00 93.84 104 A 1 ATOM 795 C C . ALA A 0 104 . -11.778 -12.994 9.018 1.00 93.84 104 A 1 ATOM 796 C CB . ALA A 0 104 . -12.801 -13.044 6.727 1.00 93.84 104 A 1 ATOM 797 O O . ALA A 0 104 . -12.270 -12.213 9.837 1.00 93.84 104 A 1 ATOM 798 N N . ASN A 0 105 . -11.369 -14.219 9.358 1.00 94.26 105 A 1 ATOM 799 C CA . ASN A 0 105 . -11.405 -14.744 10.723 1.00 94.26 105 A 1 ATOM 800 C C . ASN A 0 105 . -10.288 -14.144 11.588 1.00 94.26 105 A 1 ATOM 801 C CB . ASN A 0 105 . -11.344 -16.281 10.665 1.00 94.26 105 A 1 ATOM 802 O O . ASN A 0 105 . -10.548 -13.734 12.719 1.00 94.26 105 A 1 ATOM 803 C CG . ASN A 0 105 . -12.643 -16.913 10.188 1.00 94.26 105 A 1 ATOM 804 N ND2 . ASN A 0 105 . -12.613 -18.164 9.793 1.00 94.26 105 A 1 ATOM 805 O OD1 . ASN A 0 105 . -13.709 -16.318 10.208 1.00 94.26 105 A 1 ATOM 806 N N . GLN A 0 106 . -9.078 -14.002 11.041 1.00 95.58 106 A 1 ATOM 807 C CA . GLN A 0 106 . -7.955 -13.348 11.720 1.00 95.58 106 A 1 ATOM 808 C C . GLN A 0 106 . -8.269 -11.869 12.032 1.00 95.58 106 A 1 ATOM 809 C CB . GLN A 0 106 . -6.694 -13.490 10.848 1.00 95.58 106 A 1 ATOM 810 O O . GLN A 0 106 . -8.114 -11.418 13.168 1.00 95.58 106 A 1 ATOM 811 C CG . GLN A 0 106 . -6.153 -14.922 10.696 1.00 95.58 106 A 1 ATOM 812 C CD . GLN A 0 106 . -5.509 -15.436 11.977 1.00 95.58 106 A 1 ATOM 813 N NE2 . GLN A 0 106 . -4.199 -15.405 12.089 1.00 95.58 106 A 1 ATOM 814 O OE1 . GLN A 0 106 . -6.180 -15.855 12.907 1.00 95.58 106 A 1 ATOM 815 N N . LEU A 0 107 . -8.814 -11.121 11.064 1.00 96.00 107 A 1 ATOM 816 C CA . LEU A 0 107 . -9.257 -9.735 11.264 1.00 96.00 107 A 1 ATOM 817 C C . LEU A 0 107 . -10.443 -9.624 12.244 1.00 96.00 107 A 1 ATOM 818 C CB . LEU A 0 107 . -9.615 -9.117 9.900 1.00 96.00 107 A 1 ATOM 819 O O . LEU A 0 107 . -10.517 -8.666 13.016 1.00 96.00 107 A 1 ATOM 820 C CG . LEU A 0 107 . -8.425 -8.874 8.951 1.00 96.00 107 A 1 ATOM 821 C CD1 . LEU A 0 107 . -8.958 -8.493 7.568 1.00 96.00 107 A 1 ATOM 822 C CD2 . LEU A 0 107 . -7.533 -7.734 9.443 1.00 96.00 107 A 1 ATOM 823 N N . ALA A 0 108 . -11.345 -10.612 12.276 1.00 94.54 108 A 1 ATOM 824 C CA . ALA A 0 108 . -12.395 -10.678 13.293 1.00 94.54 108 A 1 ATOM 825 C C . ALA A 0 108 . -11.827 -10.901 14.705 1.00 94.54 108 A 1 ATOM 826 C CB . ALA A 0 108 . -13.406 -11.766 12.927 1.00 94.54 108 A 1 ATOM 827 O O . ALA A 0 108 . -12.280 -10.247 15.643 1.00 94.54 108 A 1 ATOM 828 N N . ALA A 0 109 . -10.819 -11.763 14.871 1.00 95.33 109 A 1 ATOM 829 C CA . ALA A 0 109 . -10.156 -11.966 16.160 1.00 95.33 109 A 1 ATOM 830 C C . ALA A 0 109 . -9.481 -10.674 16.665 1.00 95.33 109 A 1 ATOM 831 C CB . ALA A 0 109 . -9.165 -13.129 16.027 1.00 95.33 109 A 1 ATOM 832 O O . ALA A 0 109 . -9.624 -10.322 17.839 1.00 95.33 109 A 1 ATOM 833 N N . LEU A 0 110 . -8.840 -9.906 15.773 1.00 95.55 110 A 1 ATOM 834 C CA . LEU A 0 110 . -8.313 -8.577 16.106 1.00 95.55 110 A 1 ATOM 835 C C . LEU A 0 110 . -9.425 -7.603 16.535 1.00 95.55 110 A 1 ATOM 836 C CB . LEU A 0 110 . -7.499 -8.006 14.931 1.00 95.55 110 A 1 ATOM 837 O O . LEU A 0 110 . -9.300 -6.973 17.585 1.00 95.55 110 A 1 ATOM 838 C CG . LEU A 0 110 . -6.199 -8.755 14.580 1.00 95.55 110 A 1 ATOM 839 C CD1 . LEU A 0 110 . -5.505 -8.004 13.445 1.00 95.55 110 A 1 ATOM 840 C CD2 . LEU A 0 110 . -5.222 -8.843 15.756 1.00 95.55 110 A 1 ATOM 841 N N . LYS A 0 111 . -10.543 -7.527 15.795 1.00 94.55 111 A 1 ATOM 842 C CA . LYS A 0 111 . -11.696 -6.676 16.158 1.00 94.55 111 A 1 ATOM 843 C C . LYS A 0 111 . -12.343 -7.080 17.491 1.00 94.55 111 A 1 ATOM 844 C CB . LYS A 0 111 . -12.731 -6.673 15.015 1.00 94.55 111 A 1 ATOM 845 O O . LYS A 0 111 . -12.826 -6.214 18.214 1.00 94.55 111 A 1 ATOM 846 C CG . LYS A 0 111 . -13.898 -5.708 15.308 1.00 94.55 111 A 1 ATOM 847 C CD . LYS A 0 111 . -14.899 -5.593 14.153 1.00 94.55 111 A 1 ATOM 848 C CE . LYS A 0 111 . -16.144 -4.832 14.633 1.00 94.55 111 A 1 ATOM 849 N NZ . LYS A 0 111 . -17.149 -4.638 13.556 1.00 94.55 111 A 1 ATOM 850 N N . GLN A 0 112 . -12.376 -8.371 17.833 1.00 94.77 112 A 1 ATOM 851 C CA . GLN A 0 112 . -12.885 -8.835 19.132 1.00 94.77 112 A 1 ATOM 852 C C . GLN A 0 112 . -12.000 -8.383 20.299 1.00 94.77 112 A 1 ATOM 853 C CB . GLN A 0 112 . -12.994 -10.366 19.156 1.00 94.77 112 A 1 ATOM 854 O O . GLN A 0 112 . -12.520 -8.048 21.361 1.00 94.77 112 A 1 ATOM 855 C CG . GLN A 0 112 . -14.209 -10.891 18.384 1.00 94.77 112 A 1 ATOM 856 C CD . GLN A 0 112 . -14.326 -12.411 18.437 1.00 94.77 112 A 1 ATOM 857 N NE2 . GLN A 0 112 . -15.350 -12.974 17.842 1.00 94.77 112 A 1 ATOM 858 O OE1 . GLN A 0 112 . -13.534 -13.131 19.018 1.00 94.77 112 A 1 ATOM 859 N N . LYS A 0 113 . -10.677 -8.374 20.101 1.00 94.84 113 A 1 ATOM 860 C CA . LYS A 0 113 . -9.693 -7.963 21.107 1.00 94.84 113 A 1 ATOM 861 C C . LYS A 0 113 . -9.670 -6.443 21.305 1.00 94.84 113 A 1 ATOM 862 C CB . LYS A 0 113 . -8.331 -8.507 20.659 1.00 94.84 113 A 1 ATOM 863 O O . LYS A 0 113 . -9.750 -5.970 22.434 1.00 94.84 113 A 1 ATOM 864 C CG . LYS A 0 113 . -7.223 -8.265 21.690 1.00 94.84 113 A 1 ATOM 865 C CD . LYS A 0 113 . -5.866 -8.512 21.029 1.00 94.84 113 A 1 ATOM 866 C CE . LYS A 0 113 . -4.743 -8.070 21.963 1.00 94.84 113 A 1 ATOM 867 N NZ . LYS A 0 113 . -3.439 -8.132 21.262 1.00 94.84 113 A 1 ATOM 868 N N . ASP A 0 114 . -9.590 -5.691 20.210 1.00 93.41 114 A 1 ATOM 869 C CA . ASP A 0 114 . -9.494 -4.230 20.194 1.00 93.41 114 A 1 ATOM 870 C C . ASP A 0 114 . -10.508 -3.668 19.160 1.00 93.41 114 A 1 ATOM 871 C CB . ASP A 0 114 . -8.033 -3.818 19.895 1.00 93.41 114 A 1 ATOM 872 O O . ASP A 0 114 . -10.165 -3.481 17.991 1.00 93.41 114 A 1 ATOM 873 C CG . ASP A 0 114 . -7.049 -3.971 21.073 1.00 93.41 114 A 1 ATOM 874 O OD1 . ASP A 0 114 . -6.973 -3.026 21.898 1.00 93.41 114 A 1 ATOM 875 O OD2 . ASP A 0 114 . -6.290 -4.972 21.109 1.00 93.41 114 A 1 ATOM 876 N N . PRO A 0 115 . -11.765 -3.350 19.546 1.00 90.95 115 A 1 ATOM 877 C CA . PRO A 0 115 . -12.842 -2.961 18.611 1.00 90.95 115 A 1 ATOM 878 C C . PRO A 0 115 . -12.647 -1.660 17.812 1.00 90.95 115 A 1 ATOM 879 C CB . PRO A 0 115 . -14.116 -2.882 19.460 1.00 90.95 115 A 1 ATOM 880 O O . PRO A 0 115 . -13.535 -1.274 17.054 1.00 90.95 115 A 1 ATOM 881 C CG . PRO A 0 115 . -13.837 -3.841 20.612 1.00 90.95 115 A 1 ATOM 882 C CD . PRO A 0 115 . -12.341 -3.651 20.851 1.00 90.95 115 A 1 ATOM 883 N N . LYS A 0 116 . -11.524 -0.964 18.012 1.00 88.17 116 A 1 ATOM 884 C CA . LYS A 0 116 . -11.108 0.257 17.299 1.00 88.17 116 A 1 ATOM 885 C C . LYS A 0 116 . -9.669 0.144 16.773 1.00 88.17 116 A 1 ATOM 886 C CB . LYS A 0 116 . -11.312 1.504 18.184 1.00 88.17 116 A 1 ATOM 887 O O . LYS A 0 116 . -8.973 1.148 16.667 1.00 88.17 116 A 1 ATOM 888 C CG . LYS A 0 116 . -12.790 1.742 18.518 1.00 88.17 116 A 1 ATOM 889 C CD . LYS A 0 116 . -12.997 3.052 19.287 1.00 88.17 116 A 1 ATOM 890 C CE . LYS A 0 116 . -14.501 3.221 19.520 1.00 88.17 116 A 1 ATOM 891 N NZ . LYS A 0 116 . -14.816 4.408 20.344 1.00 88.17 116 A 1 ATOM 892 N N . ILE A 0 117 . -9.201 -1.078 16.514 1.00 95.45 117 A 1 ATOM 893 C CA . ILE A 0 117 . -7.861 -1.321 15.980 1.00 95.45 117 A 1 ATOM 894 C C . ILE A 0 117 . -7.737 -0.804 14.542 1.00 95.45 117 A 1 ATOM 895 C CB . ILE A 0 117 . -7.464 -2.801 16.156 1.00 95.45 117 A 1 ATOM 896 O O . ILE A 0 117 . -8.581 -1.070 13.687 1.00 95.45 117 A 1 ATOM 897 C CG1 . ILE A 0 117 . -5.945 -2.985 15.974 1.00 95.45 117 A 1 ATOM 898 C CG2 . ILE A 0 117 . -8.270 -3.761 15.265 1.00 95.45 117 A 1 ATOM 899 C CD1 . ILE A 0 117 . -5.448 -4.342 16.485 1.00 95.45 117 A 1 ATOM 900 N N . TYR A 0 118 . -6.677 -0.044 14.301 1.00 96.16 118 A 1 ATOM 901 C CA . TYR A 0 118 . -6.298 0.501 13.006 1.00 96.16 118 A 1 ATOM 902 C C . TYR A 0 118 . -5.421 -0.514 12.266 1.00 96.16 118 A 1 ATOM 903 C CB . TYR A 0 118 . -5.579 1.829 13.261 1.00 96.16 118 A 1 ATOM 904 O O . TYR A 0 118 . -4.540 -1.133 12.867 1.00 96.16 118 A 1 ATOM 905 C CG . TYR A 0 118 . -5.406 2.719 12.052 1.00 96.16 118 A 1 ATOM 906 C CD1 . TYR A 0 118 . -4.286 2.560 11.215 1.00 96.16 118 A 1 ATOM 907 C CD2 . TYR A 0 118 . -6.310 3.776 11.829 1.00 96.16 118 A 1 ATOM 908 C CE1 . TYR A 0 118 . -4.052 3.483 10.178 1.00 96.16 118 A 1 ATOM 909 C CE2 . TYR A 0 118 . -6.073 4.705 10.798 1.00 96.16 118 A 1 ATOM 910 O OH . TYR A 0 118 . -4.655 5.508 9.039 1.00 96.16 118 A 1 ATOM 911 C CZ . TYR A 0 118 . -4.935 4.566 9.976 1.00 96.16 118 A 1 ATOM 912 N N . LEU A 0 119 . -5.669 -0.712 10.974 1.00 97.86 119 A 1 ATOM 913 C CA . LEU A 0 119 . -5.040 -1.773 10.187 1.00 97.86 119 A 1 ATOM 914 C C . LEU A 0 119 . -4.015 -1.192 9.204 1.00 97.86 119 A 1 ATOM 915 C CB . LEU A 0 119 . -6.133 -2.574 9.454 1.00 97.86 119 A 1 ATOM 916 O O . LEU A 0 119 . -4.363 -0.345 8.385 1.00 97.86 119 A 1 ATOM 917 C CG . LEU A 0 119 . -7.285 -3.114 10.326 1.00 97.86 119 A 1 ATOM 918 C CD1 . LEU A 0 119 . -8.301 -3.812 9.420 1.00 97.86 119 A 1 ATOM 919 C CD2 . LEU A 0 119 . -6.827 -4.116 11.388 1.00 97.86 119 A 1 ATOM 920 N N . ILE A 0 120 . -2.775 -1.673 9.235 1.00 98.16 120 A 1 ATOM 921 C CA . ILE A 0 120 . -1.774 -1.410 8.191 1.00 98.16 120 A 1 ATOM 922 C C . ILE A 0 120 . -1.551 -2.721 7.444 1.00 98.16 120 A 1 ATOM 923 C CB . ILE A 0 120 . -0.457 -0.858 8.785 1.00 98.16 120 A 1 ATOM 924 O O . ILE A 0 120 . -1.116 -3.696 8.047 1.00 98.16 120 A 1 ATOM 925 C CG1 . ILE A 0 120 . -0.704 0.440 9.588 1.00 98.16 120 A 1 ATOM 926 C CG2 . ILE A 0 120 . 0.565 -0.609 7.659 1.00 98.16 120 A 1 ATOM 927 C CD1 . ILE A 0 120 . 0.558 0.986 10.266 1.00 98.16 120 A 1 ATOM 928 N N . PHE A 0 121 . -1.852 -2.762 6.151 1.00 97.68 121 A 1 ATOM 929 C CA . PHE A 0 121 . -1.564 -3.918 5.306 1.00 97.68 121 A 1 ATOM 930 C C . PHE A 0 121 . -0.314 -3.634 4.475 1.00 97.68 121 A 1 ATOM 931 C CB . PHE A 0 121 . -2.758 -4.231 4.403 1.00 97.68 121 A 1 ATOM 932 O O . PHE A 0 121 . -0.332 -2.731 3.640 1.00 97.68 121 A 1 ATOM 933 C CG . PHE A 0 121 . -4.044 -4.646 5.099 1.00 97.68 121 A 1 ATOM 934 C CD1 . PHE A 0 121 . -4.405 -6.005 5.143 1.00 97.68 121 A 1 ATOM 935 C CD2 . PHE A 0 121 . -4.914 -3.681 5.645 1.00 97.68 121 A 1 ATOM 936 C CE1 . PHE A 0 121 . -5.631 -6.397 5.710 1.00 97.68 121 A 1 ATOM 937 C CE2 . PHE A 0 121 . -6.146 -4.070 6.200 1.00 97.68 121 A 1 ATOM 938 C CZ . PHE A 0 121 . -6.505 -5.428 6.233 1.00 97.68 121 A 1 ATOM 939 N N . ASP A 0 122 . 0.739 -4.416 4.687 1.00 95.98 122 A 1 ATOM 940 C CA . ASP A 0 122 . 1.947 -4.410 3.862 1.00 95.98 122 A 1 ATOM 941 C C . ASP A 0 122 . 1.709 -5.359 2.679 1.00 95.98 122 A 1 ATOM 942 C CB . ASP A 0 122 . 3.133 -4.831 4.747 1.00 95.98 122 A 1 ATOM 943 O O . ASP A 0 122 . 1.414 -6.539 2.891 1.00 95.98 122 A 1 ATOM 944 C CG . ASP A 0 122 . 4.509 -4.369 4.262 1.00 95.98 122 A 1 ATOM 945 O OD1 . ASP A 0 122 . 4.586 -3.482 3.382 1.00 95.98 122 A 1 ATOM 946 O OD2 . ASP A 0 122 . 5.491 -4.812 4.899 1.00 95.98 122 A 1 ATOM 947 N N . LEU A 0 123 . 1.717 -4.842 1.447 1.00 94.98 123 A 1 ATOM 948 C CA . LEU A 0 123 . 1.309 -5.587 0.248 1.00 94.98 123 A 1 ATOM 949 C C . LEU A 0 123 . 2.492 -5.826 -0.714 1.00 94.98 123 A 1 ATOM 950 C CB . LEU A 0 123 . 0.140 -4.865 -0.454 1.00 94.98 123 A 1 ATOM 951 O O . LEU A 0 123 . 3.436 -5.029 -0.722 1.00 94.98 123 A 1 ATOM 952 C CG . LEU A 0 123 . -1.117 -4.585 0.388 1.00 94.98 123 A 1 ATOM 953 C CD1 . LEU A 0 123 . -2.190 -3.926 -0.480 1.00 94.98 123 A 1 ATOM 954 C CD2 . LEU A 0 123 . -1.722 -5.864 0.957 1.00 94.98 123 A 1 ATOM 955 N N . PRO A 0 124 . 2.446 -6.878 -1.565 1.00 93.39 124 A 1 ATOM 956 C CA . PRO A 0 124 . 3.608 -7.303 -2.337 1.00 93.39 124 A 1 ATOM 957 C C . PRO A 0 124 . 4.192 -6.236 -3.258 1.00 93.39 124 A 1 ATOM 958 C CB . PRO A 0 124 . 3.214 -8.550 -3.123 1.00 93.39 124 A 1 ATOM 959 O O . PRO A 0 124 . 3.468 -5.416 -3.823 1.00 93.39 124 A 1 ATOM 960 C CG . PRO A 0 124 . 1.948 -9.053 -2.443 1.00 93.39 124 A 1 ATOM 961 C CD . PRO A 0 124 . 1.358 -7.831 -1.741 1.00 93.39 124 A 1 ATOM 962 N N . GLY A 0 125 . 5.509 -6.267 -3.464 1.00 89.88 125 A 1 ATOM 963 C CA . GLY A 0 125 . 6.197 -5.223 -4.232 1.00 89.88 125 A 1 ATOM 964 C C . GLY A 0 125 . 5.968 -5.175 -5.746 1.00 89.88 125 A 1 ATOM 965 O O . GLY A 0 125 . 6.277 -4.147 -6.343 1.00 89.88 125 A 1 ATOM 966 N N . GLN A 0 126 . 5.453 -6.229 -6.384 1.00 91.12 126 A 1 ATOM 967 C CA . GLN A 0 126 . 5.384 -6.288 -7.853 1.00 91.12 126 A 1 ATOM 968 C C . GLN A 0 126 . 4.223 -5.462 -8.416 1.00 91.12 126 A 1 ATOM 969 C CB . GLN A 0 126 . 5.346 -7.737 -8.362 1.00 91.12 126 A 1 ATOM 970 O O . GLN A 0 126 . 3.068 -5.635 -8.020 1.00 91.12 126 A 1 ATOM 971 C CG . GLN A 0 126 . 6.489 -8.623 -7.839 1.00 91.12 126 A 1 ATOM 972 C CD . GLN A 0 126 . 7.909 -8.117 -8.098 1.00 91.12 126 A 1 ATOM 973 N NE2 . GLN A 0 126 . 8.896 -8.711 -7.468 1.00 91.12 126 A 1 ATOM 974 O OE1 . GLN A 0 126 . 8.177 -7.188 -8.839 1.00 91.12 126 A 1 ATOM 975 N N . VAL A 0 127 . 4.522 -4.569 -9.363 1.00 87.48 127 A 1 ATOM 976 C CA . VAL A 0 127 . 3.562 -3.579 -9.881 1.00 87.48 127 A 1 ATOM 977 C C . VAL A 0 127 . 2.433 -4.220 -10.691 1.00 87.48 127 A 1 ATOM 978 C CB . VAL A 0 127 . 4.261 -2.466 -10.686 1.00 87.48 127 A 1 ATOM 979 O O . VAL A 0 127 . 1.303 -3.739 -10.665 1.00 87.48 127 A 1 ATOM 980 C CG1 . VAL A 0 127 . 5.221 -1.670 -9.790 1.00 87.48 127 A 1 ATOM 981 C CG2 . VAL A 0 127 . 5.043 -2.975 -11.904 1.00 87.48 127 A 1 ATOM 982 N N . GLU A 0 128 . 2.706 -5.350 -11.340 1.00 87.93 128 A 1 ATOM 983 C CA . GLU A 0 128 . 1.787 -6.124 -12.178 1.00 87.93 128 A 1 ATOM 984 C C . GLU A 0 128 . 0.537 -6.588 -11.416 1.00 87.93 128 A 1 ATOM 985 C CB . GLU A 0 128 . 2.526 -7.349 -12.752 1.00 87.93 128 A 1 ATOM 986 O O . GLU A 0 128 . -0.552 -6.682 -11.994 1.00 87.93 128 A 1 ATOM 987 C CG . GLU A 0 128 . 3.714 -7.006 -13.674 1.00 87.93 128 A 1 ATOM 988 C CD . GLU A 0 128 . 5.081 -6.906 -12.967 1.00 87.93 128 A 1 ATOM 989 O OE1 . GLU A 0 128 . 6.084 -7.243 -13.631 1.00 87.93 128 A 1 ATOM 990 O OE2 . GLU A 0 128 . 5.120 -6.504 -11.781 1.00 87.93 128 A 1 ATOM 991 N N . LEU A 0 129 . 0.675 -6.810 -10.103 1.00 88.31 129 A 1 ATOM 992 C CA . LEU A 0 129 . -0.426 -7.149 -9.201 1.00 88.31 129 A 1 ATOM 993 C C . LEU A 0 129 . -1.447 -6.007 -9.064 1.00 88.31 129 A 1 ATOM 994 C CB . LEU A 0 129 . 0.150 -7.539 -7.828 1.00 88.31 129 A 1 ATOM 995 O O . LEU A 0 129 . -2.610 -6.277 -8.774 1.00 88.31 129 A 1 ATOM 996 C CG . LEU A 0 129 . 0.995 -8.827 -7.821 1.00 88.31 129 A 1 ATOM 997 C CD1 . LEU A 0 129 . 1.669 -8.976 -6.461 1.00 88.31 129 A 1 ATOM 998 C CD2 . LEU A 0 129 . 0.147 -10.080 -8.071 1.00 88.31 129 A 1 ATOM 999 N N . TYR A 0 130 . -1.035 -4.758 -9.304 1.00 87.18 130 A 1 ATOM 1000 C CA . TYR A 0 130 . -1.864 -3.551 -9.192 1.00 87.18 130 A 1 ATOM 1001 C C . TYR A 0 130 . -2.227 -2.922 -10.544 1.00 87.18 130 A 1 ATOM 1002 C CB . TYR A 0 130 . -1.146 -2.509 -8.322 1.00 87.18 130 A 1 ATOM 1003 O O . TYR A 0 130 . -3.133 -2.093 -10.588 1.00 87.18 130 A 1 ATOM 1004 C CG . TYR A 0 130 . -0.597 -3.049 -7.019 1.00 87.18 130 A 1 ATOM 1005 C CD1 . TYR A 0 130 . -1.433 -3.196 -5.897 1.00 87.18 130 A 1 ATOM 1006 C CD2 . TYR A 0 130 . 0.752 -3.440 -6.949 1.00 87.18 130 A 1 ATOM 1007 C CE1 . TYR A 0 130 . -0.912 -3.739 -4.707 1.00 87.18 130 A 1 ATOM 1008 C CE2 . TYR A 0 130 . 1.276 -3.976 -5.763 1.00 87.18 130 A 1 ATOM 1009 O OH . TYR A 0 130 . 0.935 -4.648 -3.493 1.00 87.18 130 A 1 ATOM 1010 C CZ . TYR A 0 130 . 0.442 -4.127 -4.639 1.00 87.18 130 A 1 ATOM 1011 N N . THR A 0 131 . -1.531 -3.278 -11.632 1.00 82.74 131 A 1 ATOM 1012 C CA . THR A 0 131 . -1.730 -2.690 -12.972 1.00 82.74 131 A 1 ATOM 1013 C C . THR A 0 131 . -2.414 -3.614 -13.977 1.00 82.74 131 A 1 ATOM 1014 C CB . THR A 0 131 . -0.401 -2.228 -13.582 1.00 82.74 131 A 1 ATOM 1015 O O . THR A 0 131 . -2.995 -3.119 -14.946 1.00 82.74 131 A 1 ATOM 1016 C CG2 . THR A 0 131 . 0.277 -1.131 -12.762 1.00 82.74 131 A 1 ATOM 1017 O OG1 . THR A 0 131 . 0.486 -3.315 -13.687 1.00 82.74 131 A 1 ATOM 1018 N N . HIS A 0 132 . -2.376 -4.937 -13.780 1.00 82.81 132 A 1 ATOM 1019 C CA . HIS A 0 132 . -2.973 -5.901 -14.713 1.00 82.81 132 A 1 ATOM 1020 C C . HIS A 0 132 . -3.690 -7.078 -14.039 1.00 82.81 132 A 1 ATOM 1021 C CB . HIS A 0 132 . -1.883 -6.417 -15.669 1.00 82.81 132 A 1 ATOM 1022 O O . HIS A 0 132 . -4.642 -7.608 -14.619 1.00 82.81 132 A 1 ATOM 1023 C CG . HIS A 0 132 . -1.251 -5.340 -16.522 1.00 82.81 132 A 1 ATOM 1024 C CD2 . HIS A 0 132 . 0.079 -5.019 -16.579 1.00 82.81 132 A 1 ATOM 1025 N ND1 . HIS A 0 132 . -1.916 -4.432 -17.317 1.00 82.81 132 A 1 ATOM 1026 C CE1 . HIS A 0 132 . -1.013 -3.578 -17.822 1.00 82.81 132 A 1 ATOM 1027 N NE2 . HIS A 0 132 . 0.220 -3.904 -17.413 1.00 82.81 132 A 1 ATOM 1028 N N . HIS A 0 133 . -3.260 -7.514 -12.851 1.00 87.44 133 A 1 ATOM 1029 C CA . HIS A 0 133 . -3.782 -8.741 -12.254 1.00 87.44 133 A 1 ATOM 1030 C C . HIS A 0 133 . -5.108 -8.529 -11.491 1.00 87.44 133 A 1 ATOM 1031 C CB . HIS A 0 133 . -2.708 -9.413 -11.387 1.00 87.44 133 A 1 ATOM 1032 O O . HIS A 0 133 . -5.167 -7.717 -10.566 1.00 87.44 133 A 1 ATOM 1033 C CG . HIS A 0 133 . -2.937 -10.895 -11.351 1.00 87.44 133 A 1 ATOM 1034 C CD2 . HIS A 0 133 . -2.883 -11.716 -12.443 1.00 87.44 133 A 1 ATOM 1035 N ND1 . HIS A 0 133 . -3.422 -11.637 -10.299 1.00 87.44 133 A 1 ATOM 1036 C CE1 . HIS A 0 133 . -3.686 -12.871 -10.762 1.00 87.44 133 A 1 ATOM 1037 N NE2 . HIS A 0 133 . -3.394 -12.952 -12.069 1.00 87.44 133 A 1 ATOM 1038 N N . PRO A 0 134 . -6.190 -9.281 -11.789 1.00 87.64 134 A 1 ATOM 1039 C CA . PRO A 0 134 . -7.498 -9.038 -11.174 1.00 87.64 134 A 1 ATOM 1040 C C . PRO A 0 134 . -7.538 -9.355 -9.672 1.00 87.64 134 A 1 ATOM 1041 C CB . PRO A 0 134 . -8.481 -9.905 -11.969 1.00 87.64 134 A 1 ATOM 1042 O O . PRO A 0 134 . -8.388 -8.812 -8.962 1.00 87.64 134 A 1 ATOM 1043 C CG . PRO A 0 134 . -7.613 -11.063 -12.460 1.00 87.64 134 A 1 ATOM 1044 C CD . PRO A 0 134 . -6.278 -10.377 -12.745 1.00 87.64 134 A 1 ATOM 1045 N N . CYS A 0 135 . -6.623 -10.192 -9.169 1.00 90.03 135 A 1 ATOM 1046 C CA . CYS A 0 135 . -6.675 -10.700 -7.799 1.00 90.03 135 A 1 ATOM 1047 C C . CYS A 0 135 . -6.605 -9.596 -6.728 1.00 90.03 135 A 1 ATOM 1048 C CB . CYS A 0 135 . -5.572 -11.745 -7.614 1.00 90.03 135 A 1 ATOM 1049 O O . CYS A 0 135 . -7.384 -9.635 -5.775 1.00 90.03 135 A 1 ATOM 1050 S SG . CYS A 0 135 . -5.871 -12.604 -6.052 1.00 90.03 135 A 1 ATOM 1051 N N . MET A 0 136 . -5.752 -8.571 -6.884 1.00 91.44 136 A 1 ATOM 1052 C CA . MET A 0 136 . -5.694 -7.472 -5.904 1.00 91.44 136 A 1 ATOM 1053 C C . MET A 0 136 . -6.982 -6.654 -5.898 1.00 91.44 136 A 1 ATOM 1054 C CB . MET A 0 136 . -4.495 -6.546 -6.149 1.00 91.44 136 A 1 ATOM 1055 O O . MET A 0 136 . -7.517 -6.353 -4.833 1.00 91.44 136 A 1 ATOM 1056 C CG . MET A 0 136 . -3.156 -7.240 -5.885 1.00 91.44 136 A 1 ATOM 1057 S SD . MET A 0 136 . -3.011 -8.056 -4.272 1.00 91.44 136 A 1 ATOM 1058 C CE . MET A 0 136 . -3.003 -6.627 -3.157 1.00 91.44 136 A 1 ATOM 1059 N N . ARG A 0 137 . -7.553 -6.371 -7.074 1.00 90.35 137 A 1 ATOM 1060 C CA . ARG A 0 137 . -8.859 -5.708 -7.186 1.00 90.35 137 A 1 ATOM 1061 C C . ARG A 0 137 . -9.969 -6.534 -6.529 1.00 90.35 137 A 1 ATOM 1062 C CB . ARG A 0 137 . -9.139 -5.417 -8.667 1.00 90.35 137 A 1 ATOM 1063 O O . ARG A 0 137 . -10.809 -5.972 -5.828 1.00 90.35 137 A 1 ATOM 1064 C CG . ARG A 0 137 . -10.453 -4.653 -8.861 1.00 90.35 137 A 1 ATOM 1065 C CD . ARG A 0 137 . -10.691 -4.359 -10.345 1.00 90.35 137 A 1 ATOM 1066 N NE . ARG A 0 137 . -11.908 -3.540 -10.520 1.00 90.35 137 A 1 ATOM 1067 N NH1 . ARG A 0 137 . -10.873 -1.522 -10.904 1.00 90.35 137 A 1 ATOM 1068 N NH2 . ARG A 0 137 . -13.072 -1.587 -10.733 1.00 90.35 137 A 1 ATOM 1069 C CZ . ARG A 0 137 . -11.943 -2.233 -10.732 1.00 90.35 137 A 1 ATOM 1070 N N . GLN A 0 138 . -9.975 -7.854 -6.722 1.00 91.47 138 A 1 ATOM 1071 C CA . GLN A 0 138 . -10.938 -8.765 -6.093 1.00 91.47 138 A 1 ATOM 1072 C C . GLN A 0 138 . -10.789 -8.798 -4.564 1.00 91.47 138 A 1 ATOM 1073 C CB . GLN A 0 138 . -10.772 -10.176 -6.675 1.00 91.47 138 A 1 ATOM 1074 O O . GLN A 0 138 . -11.797 -8.732 -3.856 1.00 91.47 138 A 1 ATOM 1075 C CG . GLN A 0 138 . -11.261 -10.302 -8.121 1.00 91.47 138 A 1 ATOM 1076 C CD . GLN A 0 138 . -10.878 -11.656 -8.703 1.00 91.47 138 A 1 ATOM 1077 N NE2 . GLN A 0 138 . -11.736 -12.650 -8.642 1.00 91.47 138 A 1 ATOM 1078 O OE1 . GLN A 0 138 . -9.795 -11.854 -9.218 1.00 91.47 138 A 1 ATOM 1079 N N . LEU A 0 139 . -9.553 -8.838 -4.056 1.00 92.81 139 A 1 ATOM 1080 C CA . LEU A 0 139 . -9.245 -8.762 -2.629 1.00 92.81 139 A 1 ATOM 1081 C C . LEU A 0 139 . -9.695 -7.420 -2.033 1.00 92.81 139 A 1 ATOM 1082 C CB . LEU A 0 139 . -7.737 -9.015 -2.437 1.00 92.81 139 A 1 ATOM 1083 O O . LEU A 0 139 . -10.412 -7.412 -1.039 1.00 92.81 139 A 1 ATOM 1084 C CG . LEU A 0 139 . -7.257 -9.001 -0.973 1.00 92.81 139 A 1 ATOM 1085 C CD1 . LEU A 0 139 . -7.853 -10.150 -0.155 1.00 92.81 139 A 1 ATOM 1086 C CD2 . LEU A 0 139 . -5.734 -9.119 -0.946 1.00 92.81 139 A 1 ATOM 1087 N N . VAL A 0 140 . -9.366 -6.288 -2.659 1.00 93.19 140 A 1 ATOM 1088 C CA . VAL A 0 140 . -9.759 -4.957 -2.164 1.00 93.19 140 A 1 ATOM 1089 C C . VAL A 0 140 . -11.274 -4.748 -2.215 1.00 93.19 140 A 1 ATOM 1090 C CB . VAL A 0 140 . -8.982 -3.840 -2.888 1.00 93.19 140 A 1 ATOM 1091 O O . VAL A 0 140 . -11.831 -4.208 -1.260 1.00 93.19 140 A 1 ATOM 1092 C CG1 . VAL A 0 140 . -9.469 -2.436 -2.504 1.00 93.19 140 A 1 ATOM 1093 C CG2 . VAL A 0 140 . -7.502 -3.936 -2.496 1.00 93.19 140 A 1 ATOM 1094 N N . CYS A 0 141 . -11.977 -5.235 -3.245 1.00 91.72 141 A 1 ATOM 1095 C CA . CYS A 0 141 . -13.446 -5.214 -3.263 1.00 91.72 141 A 1 ATOM 1096 C C . CYS A 0 141 . -14.043 -6.049 -2.115 1.00 91.72 141 A 1 ATOM 1097 C CB . CYS A 0 141 . -13.973 -5.700 -4.621 1.00 91.72 141 A 1 ATOM 1098 O O . CYS A 0 141 . -14.990 -5.601 -1.470 1.00 91.72 141 A 1 ATOM 1099 S SG . CYS A 0 141 . -13.567 -4.509 -5.932 1.00 91.72 141 A 1 ATOM 1100 N N . TYR A 0 142 . -13.460 -7.217 -1.812 1.00 92.14 142 A 1 ATOM 1101 C CA . TYR A 0 142 . -13.859 -8.046 -0.670 1.00 92.14 142 A 1 ATOM 1102 C C . TYR A 0 142 . -13.608 -7.345 0.676 1.00 92.14 142 A 1 ATOM 1103 C CB . TYR A 0 142 . -13.129 -9.398 -0.743 1.00 92.14 142 A 1 ATOM 1104 O O . TYR A 0 142 . -14.496 -7.296 1.525 1.00 92.14 142 A 1 ATOM 1105 C CG . TYR A 0 142 . -13.457 -10.320 0.411 1.00 92.14 142 A 1 ATOM 1106 C CD1 . TYR A 0 142 . -12.528 -10.553 1.447 1.00 92.14 142 A 1 ATOM 1107 C CD2 . TYR A 0 142 . -14.730 -10.912 0.461 1.00 92.14 142 A 1 ATOM 1108 C CE1 . TYR A 0 142 . -12.890 -11.362 2.544 1.00 92.14 142 A 1 ATOM 1109 C CE2 . TYR A 0 142 . -15.101 -11.698 1.562 1.00 92.14 142 A 1 ATOM 1110 O OH . TYR A 0 142 . -14.580 -12.633 3.690 1.00 92.14 142 A 1 ATOM 1111 C CZ . TYR A 0 142 . -14.190 -11.909 2.615 1.00 92.14 142 A 1 ATOM 1112 N N . LEU A 0 143 . -12.433 -6.739 0.865 1.00 94.16 143 A 1 ATOM 1113 C CA . LEU A 0 143 . -12.107 -5.995 2.083 1.00 94.16 143 A 1 ATOM 1114 C C . LEU A 0 143 . -13.027 -4.774 2.279 1.00 94.16 143 A 1 ATOM 1115 C CB . LEU A 0 143 . -10.621 -5.578 2.053 1.00 94.16 143 A 1 ATOM 1116 O O . LEU A 0 143 . -13.511 -4.556 3.384 1.00 94.16 143 A 1 ATOM 1117 C CG . LEU A 0 143 . -9.586 -6.721 2.148 1.00 94.16 143 A 1 ATOM 1118 C CD1 . LEU A 0 143 . -8.175 -6.131 2.154 1.00 94.16 143 A 1 ATOM 1119 C CD2 . LEU A 0 143 . -9.744 -7.601 3.389 1.00 94.16 143 A 1 ATOM 1120 N N . THR A 0 144 . -13.304 -4.008 1.218 1.00 91.54 144 A 1 ATOM 1121 C CA . THR A 0 144 . -13.949 -2.677 1.297 1.00 91.54 144 A 1 ATOM 1122 C C . THR A 0 144 . -15.434 -2.631 0.920 1.00 91.54 144 A 1 ATOM 1123 C CB . THR A 0 144 . -13.178 -1.619 0.486 1.00 91.54 144 A 1 ATOM 1124 O O . THR A 0 144 . -16.006 -1.546 0.878 1.00 91.54 144 A 1 ATOM 1125 C CG2 . THR A 0 144 . -11.718 -1.499 0.919 1.00 91.54 144 A 1 ATOM 1126 O OG1 . THR A 0 144 . -13.185 -1.926 -0.893 1.00 91.54 144 A 1 ATOM 1127 N N . ASN A 0 145 . -16.074 -3.776 0.639 1.00 84.40 145 A 1 ATOM 1128 C CA . ASN A 0 145 . -17.491 -3.855 0.231 1.00 84.40 145 A 1 ATOM 1129 C C . ASN A 0 145 . -17.825 -3.014 -1.026 1.00 84.40 145 A 1 ATOM 1130 C CB . ASN A 0 145 . -18.372 -3.551 1.458 1.00 84.40 145 A 1 ATOM 1131 O O . ASN A 0 145 . -18.920 -2.473 -1.183 1.00 84.40 145 A 1 ATOM 1132 C CG . ASN A 0 145 . -19.842 -3.893 1.296 1.00 84.40 145 A 1 ATOM 1133 N ND2 . ASN A 0 145 . -20.646 -3.411 2.213 1.00 84.40 145 A 1 ATOM 1134 O OD1 . ASN A 0 145 . -20.271 -4.609 0.404 1.00 84.40 145 A 1 ATOM 1135 N N . LYS A 0 146 . -16.859 -2.873 -1.943 1.00 74.44 146 A 1 ATOM 1136 C CA . LYS A 0 146 . -17.026 -2.074 -3.165 1.00 74.44 146 A 1 ATOM 1137 C C . LYS A 0 146 . -17.511 -2.915 -4.349 1.00 74.44 146 A 1 ATOM 1138 C CB . LYS A 0 146 . -15.752 -1.281 -3.479 1.00 74.44 146 A 1 ATOM 1139 O O . LYS A 0 146 . -17.021 -4.028 -4.547 1.00 74.44 146 A 1 ATOM 1140 C CG . LYS A 0 146 . -15.713 -0.040 -2.580 1.00 74.44 146 A 1 ATOM 1141 C CD . LYS A 0 146 . -14.520 0.855 -2.903 1.00 74.44 146 A 1 ATOM 1142 C CE . LYS A 0 146 . -14.718 2.173 -2.156 1.00 74.44 146 A 1 ATOM 1143 N NZ . LYS A 0 146 . -13.625 3.115 -2.461 1.00 74.44 146 A 1 ATOM 1144 N N . PRO A 0 147 . -18.443 -2.394 -5.173 1.00 63.39 147 A 1 ATOM 1145 C CA . PRO A 0 147 . -18.984 -3.132 -6.304 1.00 63.39 147 A 1 ATOM 1146 C C . PRO A 0 147 . -17.910 -3.399 -7.362 1.00 63.39 147 A 1 ATOM 1147 C CB . PRO A 0 147 . -20.139 -2.284 -6.849 1.00 63.39 147 A 1 ATOM 1148 O O . PRO A 0 147 . -17.228 -2.495 -7.854 1.00 63.39 147 A 1 ATOM 1149 C CG . PRO A 0 147 . -19.757 -0.862 -6.439 1.00 63.39 147 A 1 ATOM 1150 C CD . PRO A 0 147 . -19.056 -1.073 -5.098 1.00 63.39 147 A 1 ATOM 1151 N N . THR A 0 148 . -17.805 -4.657 -7.781 1.00 55.12 148 A 1 ATOM 1152 C CA . THR A 0 148 . -16.982 -5.071 -8.916 1.00 55.12 148 A 1 ATOM 1153 C C . THR A 0 148 . -17.633 -4.623 -10.228 1.00 55.12 148 A 1 ATOM 1154 C CB . THR A 0 148 . -16.710 -6.587 -8.881 1.00 55.12 148 A 1 ATOM 1155 O O . THR A 0 148 . -18.308 -5.386 -10.911 1.00 55.12 148 A 1 ATOM 1156 C CG2 . THR A 0 148 . -15.599 -6.924 -7.888 1.00 55.12 148 A 1 ATOM 1157 O OG1 . THR A 0 148 . -17.849 -7.305 -8.459 1.00 55.12 148 A 1 ATOM 1158 N N . ASN A 0 149 . -17.386 -3.366 -10.621 1.00 50.50 149 A 1 ATOM 1159 C CA . ASN A 0 149 . -17.880 -2.778 -11.881 1.00 50.50 149 A 1 ATOM 1160 C C . ASN A 0 149 . -17.480 -3.564 -13.152 1.00 50.50 149 A 1 ATOM 1161 C CB . ASN A 0 149 . -17.415 -1.310 -11.973 1.00 50.50 149 A 1 ATOM 1162 O O . ASN A 0 149 . -18.055 -3.348 -14.218 1.00 50.50 149 A 1 ATOM 1163 C CG . ASN A 0 149 . -18.170 -0.373 -11.043 1.00 50.50 149 A 1 ATOM 1164 N ND2 . ASN A 0 149 . -17.707 0.844 -10.884 1.00 50.50 149 A 1 ATOM 1165 O OD1 . ASN A 0 149 . -19.186 -0.707 -10.462 1.00 50.50 149 A 1 ATOM 1166 N N . PHE A 0 150 . -16.529 -4.498 -13.050 1.00 50.49 150 A 1 ATOM 1167 C CA . PHE A 0 150 . -16.286 -5.515 -14.067 1.00 50.49 150 A 1 ATOM 1168 C C . PHE A 0 150 . -17.115 -6.772 -13.795 1.00 50.49 150 A 1 ATOM 1169 C CB . PHE A 0 150 . -14.786 -5.841 -14.152 1.00 50.49 150 A 1 ATOM 1170 O O . PHE A 0 150 . -16.878 -7.489 -12.821 1.00 50.49 150 A 1 ATOM 1171 C CG . PHE A 0 150 . -14.122 -5.170 -15.332 1.00 50.49 150 A 1 ATOM 1172 C CD1 . PHE A 0 150 . -13.815 -5.917 -16.486 1.00 50.49 150 A 1 ATOM 1173 C CD2 . PHE A 0 150 . -13.859 -3.788 -15.300 1.00 50.49 150 A 1 ATOM 1174 C CE1 . PHE A 0 150 . -13.236 -5.284 -17.600 1.00 50.49 150 A 1 ATOM 1175 C CE2 . PHE A 0 150 . -13.282 -3.156 -16.416 1.00 50.49 150 A 1 ATOM 1176 C CZ . PHE A 0 150 . -12.970 -3.904 -17.564 1.00 50.49 150 A 1 ATOM 1177 N N . LYS A 0 151 . -18.003 -7.114 -14.737 1.00 40.31 151 A 1 ATOM 1178 C CA . LYS A 0 151 . -18.503 -8.487 -14.871 1.00 40.31 151 A 1 ATOM 1179 C C . LYS A 0 151 . -17.316 -9.394 -15.194 1.00 40.31 151 A 1 ATOM 1180 C CB . LYS A 0 151 . -19.565 -8.590 -15.979 1.00 40.31 151 A 1 ATOM 1181 O O . LYS A 0 151 . -16.870 -9.439 -16.339 1.00 40.31 151 A 1 ATOM 1182 C CG . LYS A 0 151 . -20.908 -7.964 -15.586 1.00 40.31 151 A 1 ATOM 1183 C CD . LYS A 0 151 . -21.919 -8.119 -16.730 1.00 40.31 151 A 1 ATOM 1184 C CE . LYS A 0 151 . -23.267 -7.522 -16.314 1.00 40.31 151 A 1 ATOM 1185 N NZ . LYS A 0 151 . -24.255 -7.573 -17.420 1.00 40.31 151 A 1 ATOM 1186 N N . ILE A 0 152 . -16.812 -10.112 -14.192 1.00 44.74 152 A 1 ATOM 1187 C CA . ILE A 0 152 . -15.826 -11.175 -14.398 1.00 44.74 152 A 1 ATOM 1188 C C . ILE A 0 152 . -16.459 -12.193 -15.351 1.00 44.74 152 A 1 ATOM 1189 C CB . ILE A 0 152 . -15.402 -11.812 -13.052 1.00 44.74 152 A 1 ATOM 1190 O O . ILE A 0 152 . -17.483 -12.799 -15.031 1.00 44.74 152 A 1 ATOM 1191 C CG1 . ILE A 0 152 . -14.709 -10.762 -12.149 1.00 44.74 152 A 1 ATOM 1192 C CG2 . ILE A 0 152 . -14.464 -13.012 -13.295 1.00 44.74 152 A 1 ATOM 1193 C CD1 . ILE A 0 152 . -14.512 -11.220 -10.698 1.00 44.74 152 A 1 ATOM 1194 N N . ASN A 0 153 . -15.869 -12.365 -16.536 1.00 34.49 153 A 1 ATOM 1195 C CA . ASN A 0 153 . -16.290 -13.408 -17.463 1.00 34.49 153 A 1 ATOM 1196 C C . ASN A 0 153 . -16.080 -14.759 -16.776 1.00 34.49 153 A 1 ATOM 1197 C CB . ASN A 0 153 . -15.489 -13.309 -18.779 1.00 34.49 153 A 1 ATOM 1198 O O . ASN A 0 153 . -14.944 -15.183 -16.584 1.00 34.49 153 A 1 ATOM 1199 C CG . ASN A 0 153 . -16.122 -12.388 -19.807 1.00 34.49 153 A 1 ATOM 1200 N ND2 . ASN A 0 153 . -15.329 -11.750 -20.634 1.00 34.49 153 A 1 ATOM 1201 O OD1 . ASN A 0 153 . -17.330 -12.278 -19.922 1.00 34.49 153 A 1 ATOM 1202 N N . THR A 0 154 . -17.166 -15.460 -16.450 1.00 39.59 154 A 1 ATOM 1203 C CA . THR A 0 154 . -17.162 -16.721 -15.680 1.00 39.59 154 A 1 ATOM 1204 C C . THR A 0 154 . -16.442 -17.890 -16.363 1.00 39.59 154 A 1 ATOM 1205 C CB . THR A 0 154 . -18.600 -17.135 -15.325 1.00 39.59 154 A 1 ATOM 1206 O O . THR A 0 154 . -16.338 -18.965 -15.784 1.00 39.59 154 A 1 ATOM 1207 C CG2 . THR A 0 154 . -19.210 -16.217 -14.267 1.00 39.59 154 A 1 ATOM 1208 O OG1 . THR A 0 154 . -19.431 -17.053 -16.465 1.00 39.59 154 A 1 ATOM 1209 N N . LYS A 0 155 . -15.912 -17.682 -17.575 1.00 33.67 155 A 1 ATOM 1210 C CA . LYS A 0 155 . -14.994 -18.596 -18.270 1.00 33.67 155 A 1 ATOM 1211 C C . LYS A 0 155 . -13.547 -18.486 -17.781 1.00 33.67 155 A 1 ATOM 1212 C CB . LYS A 0 155 . -15.055 -18.344 -19.781 1.00 33.67 155 A 1 ATOM 1213 O O . LYS A 0 155 . -12.830 -19.473 -17.850 1.00 33.67 155 A 1 ATOM 1214 C CG . LYS A 0 155 . -16.451 -18.637 -20.347 1.00 33.67 155 A 1 ATOM 1215 C CD . LYS A 0 155 . -16.437 -18.540 -21.875 1.00 33.67 155 A 1 ATOM 1216 C CE . LYS A 0 155 . -17.822 -18.891 -22.424 1.00 33.67 155 A 1 ATOM 1217 N NZ . LYS A 0 155 . -17.820 -18.904 -23.907 1.00 33.67 155 A 1 ATOM 1218 N N . ASN A 0 156 . -13.145 -17.333 -17.245 1.00 35.90 156 A 1 ATOM 1219 C CA . ASN A 0 156 . -11.850 -17.132 -16.593 1.00 35.90 156 A 1 ATOM 1220 C C . ASN A 0 156 . -11.991 -17.359 -15.077 1.00 35.90 156 A 1 ATOM 1221 C CB . ASN A 0 156 . -11.254 -15.758 -16.964 1.00 35.90 156 A 1 ATOM 1222 O O . ASN A 0 156 . -11.511 -16.568 -14.269 1.00 35.90 156 A 1 ATOM 1223 C CG . ASN A 0 156 . -10.831 -15.625 -18.419 1.00 35.90 156 A 1 ATOM 1224 N ND2 . ASN A 0 156 . -9.774 -14.892 -18.680 1.00 35.90 156 A 1 ATOM 1225 O OD1 . ASN A 0 156 . -11.454 -16.127 -19.341 1.00 35.90 156 A 1 ATOM 1226 N N . GLN A 0 157 . -12.679 -18.437 -14.685 1.00 42.26 157 A 1 ATOM 1227 C CA . GLN A 0 157 . -12.440 -19.009 -13.365 1.00 42.26 157 A 1 ATOM 1228 C C . GLN A 0 157 . -11.021 -19.569 -13.370 1.00 42.26 157 A 1 ATOM 1229 C CB . GLN A 0 157 . -13.456 -20.111 -13.028 1.00 42.26 157 A 1 ATOM 1230 O O . GLN A 0 157 . -10.687 -20.412 -14.201 1.00 42.26 157 A 1 ATOM 1231 C CG . GLN A 0 157 . -14.794 -19.523 -12.560 1.00 42.26 157 A 1 ATOM 1232 C CD . GLN A 0 157 . -15.788 -20.584 -12.094 1.00 42.26 157 A 1 ATOM 1233 N NE2 . GLN A 0 157 . -16.864 -20.189 -11.449 1.00 42.26 157 A 1 ATOM 1234 O OE1 . GLN A 0 157 . -15.639 -21.778 -12.280 1.00 42.26 157 A 1 ATOM 1235 N N . LEU A 0 158 . -10.197 -19.080 -12.449 1.00 39.05 158 A 1 ATOM 1236 C CA . LEU A 0 158 . -8.858 -19.590 -12.219 1.00 39.05 158 A 1 ATOM 1237 C C . LEU A 0 158 . -8.951 -21.029 -11.691 1.00 39.05 158 A 1 ATOM 1238 C CB . LEU A 0 158 . -8.181 -18.648 -11.222 1.00 39.05 158 A 1 ATOM 1239 O O . LEU A 0 158 . -9.180 -21.266 -10.505 1.00 39.05 158 A 1 ATOM 1240 C CG . LEU A 0 158 . -6.737 -19.069 -10.920 1.00 39.05 158 A 1 ATOM 1241 C CD1 . LEU A 0 158 . -5.778 -18.581 -12.003 1.00 39.05 158 A 1 ATOM 1242 C CD2 . LEU A 0 158 . -6.387 -18.521 -9.549 1.00 39.05 158 A 1 ATOM 1243 N N . SER A 0 159 . -8.811 -22.001 -12.587 1.00 26.47 159 A 1 ATOM 1244 C CA . SER A 0 159 . -8.834 -23.414 -12.234 1.00 26.47 159 A 1 ATOM 1245 C C . SER A 0 159 . -7.474 -23.852 -11.689 1.00 26.47 159 A 1 ATOM 1246 C CB . SER A 0 159 . -9.287 -24.252 -13.437 1.00 26.47 159 A 1 ATOM 1247 O O . SER A 0 159 . -6.656 -24.400 -12.433 1.00 26.47 159 A 1 ATOM 1248 O OG . SER A 0 159 . -8.411 -24.076 -14.532 1.00 26.47 159 A 1 ATOM 1249 N N . LEU A 0 160 . -7.244 -23.649 -10.387 1.00 28.47 160 A 1 ATOM 1250 C CA . LEU A 0 160 . -6.231 -24.427 -9.667 1.00 28.47 160 A 1 ATOM 1251 C C . LEU A 0 160 . -6.514 -25.935 -9.861 1.00 28.47 160 A 1 ATOM 1252 C CB . LEU A 0 160 . -6.189 -24.073 -8.162 1.00 28.47 160 A 1 ATOM 1253 O O . LEU A 0 160 . -7.681 -26.325 -10.008 1.00 28.47 160 A 1 ATOM 1254 C CG . LEU A 0 160 . -5.267 -22.891 -7.806 1.00 28.47 160 A 1 ATOM 1255 C CD1 . LEU A 0 160 . -5.922 -21.550 -8.109 1.00 28.47 160 A 1 ATOM 1256 C CD2 . LEU A 0 160 . -4.918 -22.911 -6.319 1.00 28.47 160 A 1 ATOM 1257 N N . PRO A 0 161 . -5.479 -26.798 -9.868 1.00 25.78 161 A 1 ATOM 1258 C CA . PRO A 0 161 . -5.662 -28.239 -10.011 1.00 25.78 161 A 1 ATOM 1259 C C . PRO A 0 161 . -6.605 -28.777 -8.928 1.00 25.78 161 A 1 ATOM 1260 C CB . PRO A 0 161 . -4.259 -28.851 -9.942 1.00 25.78 161 A 1 ATOM 1261 O O . PRO A 0 161 . -6.522 -28.403 -7.760 1.00 25.78 161 A 1 ATOM 1262 C CG . PRO A 0 161 . -3.447 -27.803 -9.181 1.00 25.78 161 A 1 ATOM 1263 C CD . PRO A 0 161 . -4.077 -26.488 -9.632 1.00 25.78 161 A 1 ATOM 1264 N N . SER A 0 162 . -7.535 -29.642 -9.335 1.00 25.08 162 A 1 ATOM 1265 C CA . SER A 0 162 . -8.729 -29.963 -8.551 1.00 25.08 162 A 1 ATOM 1266 C C . SER A 0 162 . -8.426 -30.717 -7.251 1.00 25.08 162 A 1 ATOM 1267 C CB . SER A 0 162 . -9.715 -30.751 -9.423 1.00 25.08 162 A 1 ATOM 1268 O O . SER A 0 162 . -8.360 -31.951 -7.242 1.00 25.08 162 A 1 ATOM 1269 O OG . SER A 0 162 . -9.115 -31.942 -9.898 1.00 25.08 162 A 1 ATOM 1270 N N . SER A 0 163 . -8.344 -29.990 -6.136 1.00 28.03 163 A 1 ATOM 1271 C CA . SER A 0 163 . -8.540 -30.571 -4.810 1.00 28.03 163 A 1 ATOM 1272 C C . SER A 0 163 . -9.979 -31.092 -4.692 1.00 28.03 163 A 1 ATOM 1273 C CB . SER A 0 163 . -8.154 -29.582 -3.704 1.00 28.03 163 A 1 ATOM 1274 O O . SER A 0 163 . -10.944 -30.522 -5.210 1.00 28.03 163 A 1 ATOM 1275 O OG . SER A 0 163 . -8.894 -28.384 -3.810 1.00 28.03 163 A 1 ATOM 1276 N N . SER A 0 164 . -10.129 -32.273 -4.102 1.00 23.35 164 A 1 ATOM 1277 C CA . SER A 0 164 . -11.355 -33.058 -4.205 1.00 23.35 164 A 1 ATOM 1278 C C . SER A 0 164 . -12.486 -32.514 -3.329 1.00 23.35 164 A 1 ATOM 1279 C CB . SER A 0 164 . -11.053 -34.525 -3.875 1.00 23.35 164 A 1 ATOM 1280 O O . SER A 0 164 . -12.377 -32.484 -2.110 1.00 23.35 164 A 1 ATOM 1281 O OG . SER A 0 164 . -10.274 -34.633 -2.699 1.00 23.35 164 A 1 ATOM 1282 N N . LYS A 0 165 . -13.624 -32.193 -3.964 1.00 23.04 165 A 1 ATOM 1283 C CA . LYS A 0 165 . -14.973 -32.156 -3.361 1.00 23.04 165 A 1 ATOM 1284 C C . LYS A 0 165 . -15.028 -31.643 -1.907 1.00 23.04 165 A 1 ATOM 1285 C CB . LYS A 0 165 . -15.612 -33.560 -3.428 1.00 23.04 165 A 1 ATOM 1286 O O . LYS A 0 165 . -15.391 -32.406 -1.010 1.00 23.04 165 A 1 ATOM 1287 C CG . LYS A 0 165 . -15.873 -34.131 -4.825 1.00 23.04 165 A 1 ATOM 1288 C CD . LYS A 0 165 . -16.487 -35.529 -4.660 1.00 23.04 165 A 1 ATOM 1289 C CE . LYS A 0 165 . -16.852 -36.134 -6.016 1.00 23.04 165 A 1 ATOM 1290 N NZ . LYS A 0 165 . -17.382 -37.512 -5.861 1.00 23.04 165 A 1 ATOM 1291 N N . GLN A 0 166 . -14.786 -30.352 -1.673 1.00 26.57 166 A 1 ATOM 1292 C CA . GLN A 0 166 . -15.346 -29.748 -0.461 1.00 26.57 166 A 1 ATOM 1293 C C . GLN A 0 166 . -16.876 -29.773 -0.572 1.00 26.57 166 A 1 ATOM 1294 C CB . GLN A 0 166 . -14.778 -28.354 -0.172 1.00 26.57 166 A 1 ATOM 1295 O O . GLN A 0 166 . -17.465 -29.259 -1.524 1.00 26.57 166 A 1 ATOM 1296 C CG . GLN A 0 166 . -13.369 -28.466 0.443 1.00 26.57 166 A 1 ATOM 1297 C CD . GLN A 0 166 . -12.885 -27.169 1.086 1.00 26.57 166 A 1 ATOM 1298 N NE2 . GLN A 0 166 . -11.758 -27.184 1.763 1.00 26.57 166 A 1 ATOM 1299 O OE1 . GLN A 0 166 . -13.503 -26.124 1.003 1.00 26.57 166 A 1 ATOM 1300 N N . SER A 0 167 . -17.504 -30.492 0.355 1.00 22.19 167 A 1 ATOM 1301 C CA . SER A 0 167 . -18.939 -30.742 0.381 1.00 22.19 167 A 1 ATOM 1302 C C . SER A 0 167 . -19.706 -29.536 0.910 1.00 22.19 167 A 1 ATOM 1303 C CB . SER A 0 167 . -19.252 -31.990 1.219 1.00 22.19 167 A 1 ATOM 1304 O O . SER A 0 167 . -19.301 -28.866 1.855 1.00 22.19 167 A 1 ATOM 1305 O OG . SER A 0 167 . -18.488 -32.025 2.410 1.00 22.19 167 A 1 ATOM 1306 N N . SER A 0 168 . -20.881 -29.308 0.333 1.00 29.88 168 A 1 ATOM 1307 C CA . SER A 0 168 . -21.861 -28.344 0.819 1.00 29.88 168 A 1 ATOM 1308 C C . SER A 0 168 . -22.450 -28.766 2.177 1.00 29.88 168 A 1 ATOM 1309 C CB . SER A 0 168 . -22.963 -28.235 -0.249 1.00 29.88 168 A 1 ATOM 1310 O O . SER A 0 168 . -23.472 -29.452 2.186 1.00 29.88 168 A 1 ATOM 1311 O OG . SER A 0 168 . -23.500 -29.522 -0.524 1.00 29.88 168 A 1 ATOM 1312 N N . SER A 0 169 . -21.830 -28.372 3.300 1.00 33.34 169 A 1 ATOM 1313 C CA . SER A 0 169 . -22.490 -28.248 4.620 1.00 33.34 169 A 1 ATOM 1314 C C . SER A 0 169 . -21.555 -27.747 5.745 1.00 33.34 169 A 1 ATOM 1315 C CB . SER A 0 169 . -23.122 -29.579 5.095 1.00 33.34 169 A 1 ATOM 1316 O O . SER A 0 169 . -21.002 -28.561 6.487 1.00 33.34 169 A 1 ATOM 1317 O OG . SER A 0 169 . -22.170 -30.626 5.130 1.00 33.34 169 A 1 ATOM 1318 N N . SER A 0 170 . -21.454 -26.433 5.954 1.00 35.38 170 A 1 ATOM 1319 C CA . SER A 0 170 . -21.223 -25.848 7.289 1.00 35.38 170 A 1 ATOM 1320 C C . SER A 0 170 . -21.809 -24.431 7.340 1.00 35.38 170 A 1 ATOM 1321 C CB . SER A 0 170 . -19.747 -25.884 7.727 1.00 35.38 170 A 1 ATOM 1322 O O . SER A 0 170 . -21.919 -23.776 6.306 1.00 35.38 170 A 1 ATOM 1323 O OG . SER A 0 170 . -18.975 -24.828 7.207 1.00 35.38 170 A 1 ATOM 1324 N N . ASN A 0 171 . -22.231 -23.973 8.522 1.00 38.26 171 A 1 ATOM 1325 C CA . ASN A 0 171 . -22.893 -22.669 8.698 1.00 38.26 171 A 1 ATOM 1326 C C . ASN A 0 171 . -21.891 -21.534 8.996 1.00 38.26 171 A 1 ATOM 1327 C CB . ASN A 0 171 . -24.011 -22.788 9.751 1.00 38.26 171 A 1 ATOM 1328 O O . ASN A 0 171 . -22.250 -20.512 9.581 1.00 38.26 171 A 1 ATOM 1329 C CG . ASN A 0 171 . -25.198 -23.632 9.318 1.00 38.26 171 A 1 ATOM 1330 N ND2 . ASN A 0 171 . -26.064 -23.973 10.242 1.00 38.26 171 A 1 ATOM 1331 O OD1 . ASN A 0 171 . -25.392 -24.005 8.176 1.00 38.26 171 A 1 ATOM 1332 N N . ASP A 0 172 . -20.630 -21.714 8.602 1.00 48.65 172 A 1 ATOM 1333 C CA . ASP A 0 172 . -19.546 -20.740 8.761 1.00 48.65 172 A 1 ATOM 1334 C C . ASP A 0 172 . -19.579 -19.708 7.615 1.00 48.65 172 A 1 ATOM 1335 C CB . ASP A 0 172 . -18.196 -21.465 8.895 1.00 48.65 172 A 1 ATOM 1336 O O . ASP A 0 172 . -18.581 -19.477 6.929 1.00 48.65 172 A 1 ATOM 1337 C CG . ASP A 0 172 . -18.225 -22.546 9.978 1.00 48.65 172 A 1 ATOM 1338 O OD1 . ASP A 0 172 . -18.252 -22.195 11.178 1.00 48.65 172 A 1 ATOM 1339 O OD2 . ASP A 0 172 . -18.271 -23.738 9.586 1.00 48.65 172 A 1 ATOM 1340 N N . GLU A 0 173 . -20.751 -19.107 7.371 1.00 67.08 173 A 1 ATOM 1341 C CA . GLU A 0 173 . -20.955 -18.095 6.327 1.00 67.08 173 A 1 ATOM 1342 C C . GLU A 0 173 . -20.257 -16.777 6.704 1.00 67.08 173 A 1 ATOM 1343 C CB . GLU A 0 173 . -22.446 -17.904 5.979 1.00 67.08 173 A 1 ATOM 1344 O O . GLU A 0 173 . -20.858 -15.816 7.188 1.00 67.08 173 A 1 ATOM 1345 C CG . GLU A 0 173 . -23.053 -19.127 5.264 1.00 67.08 173 A 1 ATOM 1346 C CD . GLU A 0 173 . -24.424 -18.855 4.608 1.00 67.08 173 A 1 ATOM 1347 O OE1 . GLU A 0 173 . -24.829 -19.684 3.760 1.00 67.08 173 A 1 ATOM 1348 O OE2 . GLU A 0 173 . -25.067 -17.832 4.940 1.00 67.08 173 A 1 ATOM 1349 N N . VAL A 0 174 . -18.943 -16.741 6.474 1.00 72.24 174 A 1 ATOM 1350 C CA . VAL A 0 174 . -18.149 -15.511 6.435 1.00 72.24 174 A 1 ATOM 1351 C C . VAL A 0 174 . -18.778 -14.571 5.393 1.00 72.24 174 A 1 ATOM 1352 C CB . VAL A 0 174 . -16.682 -15.812 6.070 1.00 72.24 174 A 1 ATOM 1353 O O . VAL A 0 174 . -19.019 -15.005 4.263 1.00 72.24 174 A 1 ATOM 1354 C CG1 . VAL A 0 174 . -15.833 -14.538 6.050 1.00 72.24 174 A 1 ATOM 1355 C CG2 . VAL A 0 174 . -16.022 -16.772 7.069 1.00 72.24 174 A 1 ATOM 1356 N N . PRO A 0 175 . -19.043 -13.293 5.724 1.00 78.80 175 A 1 ATOM 1357 C CA . PRO A 0 175 . -19.766 -12.391 4.838 1.00 78.80 175 A 1 ATOM 1358 C C . PRO A 0 175 . -19.037 -12.171 3.506 1.00 78.80 175 A 1 ATOM 1359 C CB . PRO A 0 175 . -19.961 -11.091 5.631 1.00 78.80 175 A 1 ATOM 1360 O O . PRO A 0 175 . -17.807 -12.232 3.415 1.00 78.80 175 A 1 ATOM 1361 C CG . PRO A 0 175 . -18.828 -11.122 6.654 1.00 78.80 175 A 1 ATOM 1362 C CD . PRO A 0 175 . -18.714 -12.612 6.965 1.00 78.80 175 A 1 ATOM 1363 N N . ASN A 0 176 . -19.821 -11.842 2.472 1.00 82.83 176 A 1 ATOM 1364 C CA . ASN A 0 176 . -19.344 -11.548 1.112 1.00 82.83 176 A 1 ATOM 1365 C C . ASN A 0 176 . -18.388 -10.341 1.028 1.00 82.83 176 A 1 ATOM 1366 C CB . ASN A 0 176 . -20.565 -11.318 0.199 1.00 82.83 176 A 1 ATOM 1367 O O . ASN A 0 176 . -17.778 -10.126 -0.018 1.00 82.83 176 A 1 ATOM 1368 C CG . ASN A 0 176 . -21.302 -12.599 -0.141 1.00 82.83 176 A 1 ATOM 1369 N ND2 . ASN A 0 176 . -22.614 -12.583 -0.135 1.00 82.83 176 A 1 ATOM 1370 O OD1 . ASN A 0 176 . -20.715 -13.624 -0.434 1.00 82.83 176 A 1 ATOM 1371 N N . SER A 0 177 . -18.263 -9.567 2.105 1.00 87.30 177 A 1 ATOM 1372 C CA . SER A 0 177 . -17.394 -8.399 2.230 1.00 87.30 177 A 1 ATOM 1373 C C . SER A 0 177 . -17.100 -8.088 3.698 1.00 87.30 177 A 1 ATOM 1374 C CB . SER A 0 177 . -18.082 -7.181 1.615 1.00 87.30 177 A 1 ATOM 1375 O O . SER A 0 177 . -17.942 -8.358 4.556 1.00 87.30 177 A 1 ATOM 1376 O OG . SER A 0 177 . -19.349 -6.983 2.216 1.00 87.30 177 A 1 ATOM 1377 N N . LEU A 0 178 . -15.962 -7.453 3.991 1.00 90.97 178 A 1 ATOM 1378 C CA . LEU A 0 178 . -15.573 -7.082 5.361 1.00 90.97 178 A 1 ATOM 1379 C C . LEU A 0 178 . -15.876 -5.626 5.748 1.00 90.97 178 A 1 ATOM 1380 C CB . LEU A 0 178 . -14.100 -7.443 5.618 1.00 90.97 178 A 1 ATOM 1381 O O . LEU A 0 178 . -15.713 -5.287 6.916 1.00 90.97 178 A 1 ATOM 1382 C CG . LEU A 0 178 . -13.737 -8.918 5.373 1.00 90.97 178 A 1 ATOM 1383 C CD1 . LEU A 0 178 . -12.311 -9.178 5.860 1.00 90.97 178 A 1 ATOM 1384 C CD2 . LEU A 0 178 . -14.664 -9.897 6.096 1.00 90.97 178 A 1 ATOM 1385 N N . ASP A 0 179 . -16.343 -4.788 4.820 1.00 92.48 179 A 1 ATOM 1386 C CA . ASP A 0 179 . -16.731 -3.387 5.069 1.00 92.48 179 A 1 ATOM 1387 C C . ASP A 0 179 . -15.652 -2.574 5.822 1.00 92.48 179 A 1 ATOM 1388 C CB . ASP A 0 179 . -18.131 -3.335 5.706 1.00 92.48 179 A 1 ATOM 1389 O O . ASP A 0 179 . -15.901 -1.941 6.847 1.00 92.48 179 A 1 ATOM 1390 C CG . ASP A 0 179 . -18.841 -2.021 5.380 1.00 92.48 179 A 1 ATOM 1391 O OD1 . ASP A 0 179 . -19.339 -1.930 4.234 1.00 92.48 179 A 1 ATOM 1392 O OD2 . ASP A 0 179 . -18.892 -1.139 6.268 1.00 92.48 179 A 1 ATOM 1393 N N . LEU A 0 180 . -14.405 -2.664 5.352 1.00 95.13 180 A 1 ATOM 1394 C CA . LEU A 0 180 . -13.260 -1.917 5.876 1.00 95.13 180 A 1 ATOM 1395 C C . LEU A 0 180 . -13.109 -0.561 5.175 1.00 95.13 180 A 1 ATOM 1396 C CB . LEU A 0 180 . -11.976 -2.750 5.723 1.00 95.13 180 A 1 ATOM 1397 O O . LEU A 0 180 . -13.200 -0.471 3.950 1.00 95.13 180 A 1 ATOM 1398 C CG . LEU A 0 180 . -11.956 -4.063 6.522 1.00 95.13 180 A 1 ATOM 1399 C CD1 . LEU A 0 180 . -10.707 -4.867 6.170 1.00 95.13 180 A 1 ATOM 1400 C CD2 . LEU A 0 180 . -11.909 -3.782 8.021 1.00 95.13 180 A 1 ATOM 1401 N N . GLN A 0 181 . -12.800 0.479 5.949 1.00 94.61 181 A 1 ATOM 1402 C CA . GLN A 0 181 . -12.538 1.826 5.444 1.00 94.61 181 A 1 ATOM 1403 C C . GLN A 0 181 . -11.034 1.988 5.194 1.00 94.61 181 A 1 ATOM 1404 C CB . GLN A 0 181 . -13.117 2.874 6.411 1.00 94.61 181 A 1 ATOM 1405 O O . GLN A 0 181 . -10.260 2.293 6.103 1.00 94.61 181 A 1 ATOM 1406 C CG . GLN A 0 181 . -14.638 2.739 6.620 1.00 94.61 181 A 1 ATOM 1407 C CD . GLN A 0 181 . -15.453 2.780 5.325 1.00 94.61 181 A 1 ATOM 1408 N NE2 . GLN A 0 181 . -16.561 2.073 5.255 1.00 94.61 181 A 1 ATOM 1409 O OE1 . GLN A 0 181 . -15.113 3.426 4.346 1.00 94.61 181 A 1 ATOM 1410 N N . LEU A 0 182 . -10.611 1.708 3.958 1.00 95.59 182 A 1 ATOM 1411 C CA . LEU A 0 182 . -9.200 1.615 3.571 1.00 95.59 182 A 1 ATOM 1412 C C . LEU A 0 182 . -8.805 2.669 2.531 1.00 95.59 182 A 1 ATOM 1413 C CB . LEU A 0 182 . -8.879 0.199 3.052 1.00 95.59 182 A 1 ATOM 1414 O O . LEU A 0 182 . -9.468 2.817 1.502 1.00 95.59 182 A 1 ATOM 1415 C CG . LEU A 0 182 . -9.199 -0.954 4.022 1.00 95.59 182 A 1 ATOM 1416 C CD1 . LEU A 0 182 . -8.826 -2.295 3.390 1.00 95.59 182 A 1 ATOM 1417 C CD2 . LEU A 0 182 . -8.442 -0.857 5.348 1.00 95.59 182 A 1 ATOM 1418 N N . THR A 0 183 . -7.670 3.321 2.779 1.00 95.17 183 A 1 ATOM 1419 C CA . THR A 0 183 . -6.953 4.181 1.822 1.00 95.17 183 A 1 ATOM 1420 C C . THR A 0 183 . -5.757 3.424 1.251 1.00 95.17 183 A 1 ATOM 1421 C CB . THR A 0 183 . -6.482 5.467 2.517 1.00 95.17 183 A 1 ATOM 1422 O O . THR A 0 183 . -5.033 2.765 1.993 1.00 95.17 183 A 1 ATOM 1423 C CG2 . THR A 0 183 . -5.553 6.355 1.693 1.00 95.17 183 A 1 ATOM 1424 O OG1 . THR A 0 183 . -7.592 6.267 2.818 1.00 95.17 183 A 1 ATOM 1425 N N . SER A 0 184 . -5.521 3.536 -0.054 1.00 94.85 184 A 1 ATOM 1426 C CA . SER A 0 184 . -4.271 3.126 -0.696 1.00 94.85 184 A 1 ATOM 1427 C C . SER A 0 184 . -3.179 4.150 -0.399 1.00 94.85 184 A 1 ATOM 1428 C CB . SER A 0 184 . -4.467 3.051 -2.207 1.00 94.85 184 A 1 ATOM 1429 O O . SER A 0 184 . -3.368 5.342 -0.650 1.00 94.85 184 A 1 ATOM 1430 O OG . SER A 0 184 . -3.309 2.561 -2.843 1.00 94.85 184 A 1 ATOM 1431 N N . VAL A 0 185 . -2.040 3.691 0.106 1.00 95.70 185 A 1 ATOM 1432 C CA . VAL A 0 185 . -0.837 4.497 0.319 1.00 95.70 185 A 1 ATOM 1433 C C . VAL A 0 185 . 0.219 4.002 -0.657 1.00 95.70 185 A 1 ATOM 1434 C CB . VAL A 0 185 . -0.359 4.419 1.779 1.00 95.70 185 A 1 ATOM 1435 O O . VAL A 0 185 . 0.754 2.908 -0.494 1.00 95.70 185 A 1 ATOM 1436 C CG1 . VAL A 0 185 . 0.842 5.342 1.973 1.00 95.70 185 A 1 ATOM 1437 C CG2 . VAL A 0 185 . -1.460 4.878 2.744 1.00 95.70 185 A 1 ATOM 1438 N N . HIS A 0 186 . 0.487 4.785 -1.700 1.00 94.63 186 A 1 ATOM 1439 C CA . HIS A 0 186 . 1.366 4.390 -2.795 1.00 94.63 186 A 1 ATOM 1440 C C . HIS A 0 186 . 2.741 5.033 -2.648 1.00 94.63 186 A 1 ATOM 1441 C CB . HIS A 0 186 . 0.688 4.718 -4.131 1.00 94.63 186 A 1 ATOM 1442 O O . HIS A 0 186 . 2.903 6.214 -2.949 1.00 94.63 186 A 1 ATOM 1443 C CG . HIS A 0 186 . 1.418 4.209 -5.352 1.00 94.63 186 A 1 ATOM 1444 C CD2 . HIS A 0 186 . 2.184 3.079 -5.435 1.00 94.63 186 A 1 ATOM 1445 N ND1 . HIS A 0 186 . 1.372 4.744 -6.619 1.00 94.63 186 A 1 ATOM 1446 C CE1 . HIS A 0 186 . 2.051 3.926 -7.439 1.00 94.63 186 A 1 ATOM 1447 N NE2 . HIS A 0 186 . 2.576 2.896 -6.762 1.00 94.63 186 A 1 ATOM 1448 N N . LEU A 0 187 . 3.725 4.257 -2.187 1.00 94.42 187 A 1 ATOM 1449 C CA . LEU A 0 187 . 5.106 4.716 -2.049 1.00 94.42 187 A 1 ATOM 1450 C C . LEU A 0 187 . 5.884 4.461 -3.338 1.00 94.42 187 A 1 ATOM 1451 C CB . LEU A 0 187 . 5.817 4.072 -0.846 1.00 94.42 187 A 1 ATOM 1452 O O . LEU A 0 187 . 6.040 3.313 -3.764 1.00 94.42 187 A 1 ATOM 1453 C CG . LEU A 0 187 . 5.239 4.489 0.518 1.00 94.42 187 A 1 ATOM 1454 C CD1 . LEU A 0 187 . 4.163 3.519 0.997 1.00 94.42 187 A 1 ATOM 1455 C CD2 . LEU A 0 187 . 6.328 4.500 1.589 1.00 94.42 187 A 1 ATOM 1456 N N . ILE A 0 188 . 6.427 5.532 -3.904 1.00 91.16 188 A 1 ATOM 1457 C CA . ILE A 0 188 . 7.350 5.545 -5.038 1.00 91.16 188 A 1 ATOM 1458 C C . ILE A 0 188 . 8.646 6.224 -4.589 1.00 91.16 188 A 1 ATOM 1459 C CB . ILE A 0 188 . 6.687 6.239 -6.248 1.00 91.16 188 A 1 ATOM 1460 O O . ILE A 0 188 . 8.627 7.121 -3.757 1.00 91.16 188 A 1 ATOM 1461 C CG1 . ILE A 0 188 . 5.540 5.350 -6.783 1.00 91.16 188 A 1 ATOM 1462 C CG2 . ILE A 0 188 . 7.711 6.492 -7.372 1.00 91.16 188 A 1 ATOM 1463 C CD1 . ILE A 0 188 . 4.593 6.081 -7.734 1.00 91.16 188 A 1 ATOM 1464 N N . ASP A 0 189 . 9.776 5.779 -5.129 1.00 90.67 189 A 1 ATOM 1465 C CA . ASP A 0 189 . 11.099 6.317 -4.809 1.00 90.67 189 A 1 ATOM 1466 C C . ASP A 0 189 . 11.276 7.762 -5.325 1.00 90.67 189 A 1 ATOM 1467 C CB . ASP A 0 189 . 12.130 5.363 -5.434 1.00 90.67 189 A 1 ATOM 1468 O O . ASP A 0 189 . 10.954 8.051 -6.482 1.00 90.67 189 A 1 ATOM 1469 C CG . ASP A 0 189 . 13.494 5.432 -4.769 1.00 90.67 189 A 1 ATOM 1470 O OD1 . ASP A 0 189 . 14.033 6.544 -4.635 1.00 90.67 189 A 1 ATOM 1471 O OD2 . ASP A 0 189 . 13.985 4.345 -4.382 1.00 90.67 189 A 1 ATOM 1472 N N . SER A 0 190 . 11.836 8.660 -4.513 1.00 84.73 190 A 1 ATOM 1473 C CA . SER A 0 190 . 12.199 10.020 -4.934 1.00 84.73 190 A 1 ATOM 1474 C C . SER A 0 190 . 13.157 10.036 -6.132 1.00 84.73 190 A 1 ATOM 1475 C CB . SER A 0 190 . 12.832 10.779 -3.766 1.00 84.73 190 A 1 ATOM 1476 O O . SER A 0 190 . 13.117 10.970 -6.934 1.00 84.73 190 A 1 ATOM 1477 O OG . SER A 0 190 . 14.092 10.220 -3.445 1.00 84.73 190 A 1 ATOM 1478 N N . HIS A 0 191 . 13.945 8.971 -6.339 1.00 85.36 191 A 1 ATOM 1479 C CA . HIS A 0 191 . 14.806 8.825 -7.512 1.00 85.36 191 A 1 ATOM 1480 C C . HIS A 0 191 . 14.053 8.985 -8.847 1.00 85.36 191 A 1 ATOM 1481 C CB . HIS A 0 191 . 15.504 7.457 -7.475 1.00 85.36 191 A 1 ATOM 1482 O O . HIS A 0 191 . 14.636 9.467 -9.821 1.00 85.36 191 A 1 ATOM 1483 C CG . HIS A 0 191 . 16.454 7.294 -8.638 1.00 85.36 191 A 1 ATOM 1484 C CD2 . HIS A 0 191 . 16.181 6.692 -9.839 1.00 85.36 191 A 1 ATOM 1485 N ND1 . HIS A 0 191 . 17.671 7.916 -8.766 1.00 85.36 191 A 1 ATOM 1486 C CE1 . HIS A 0 191 . 18.120 7.702 -10.013 1.00 85.36 191 A 1 ATOM 1487 N NE2 . HIS A 0 191 . 17.240 6.965 -10.721 1.00 85.36 191 A 1 ATOM 1488 N N . TYR A 0 192 . 12.766 8.622 -8.934 1.00 81.81 192 A 1 ATOM 1489 C CA . TYR A 0 192 . 12.000 8.766 -10.180 1.00 81.81 192 A 1 ATOM 1490 C C . TYR A 0 192 . 11.756 10.234 -10.584 1.00 81.81 192 A 1 ATOM 1491 C CB . TYR A 0 192 . 10.696 7.951 -10.122 1.00 81.81 192 A 1 ATOM 1492 O O . TYR A 0 192 . 11.434 10.476 -11.743 1.00 81.81 192 A 1 ATOM 1493 C CG . TYR A 0 192 . 10.904 6.442 -10.087 1.00 81.81 192 A 1 ATOM 1494 C CD1 . TYR A 0 192 . 11.190 5.730 -11.269 1.00 81.81 192 A 1 ATOM 1495 C CD2 . TYR A 0 192 . 10.818 5.742 -8.870 1.00 81.81 192 A 1 ATOM 1496 C CE1 . TYR A 0 192 . 11.426 4.341 -11.224 1.00 81.81 192 A 1 ATOM 1497 C CE2 . TYR A 0 192 . 11.055 4.356 -8.814 1.00 81.81 192 A 1 ATOM 1498 O OH . TYR A 0 192 . 11.616 2.318 -9.951 1.00 81.81 192 A 1 ATOM 1499 C CZ . TYR A 0 192 . 11.371 3.654 -9.995 1.00 81.81 192 A 1 ATOM 1500 N N . CYS A 0 193 . 11.973 11.209 -9.692 1.00 76.98 193 A 1 ATOM 1501 C CA . CYS A 0 193 . 11.923 12.645 -9.999 1.00 76.98 193 A 1 ATOM 1502 C C . CYS A 0 193 . 13.174 13.175 -10.729 1.00 76.98 193 A 1 ATOM 1503 C CB . CYS A 0 193 . 11.682 13.408 -8.690 1.00 76.98 193 A 1 ATOM 1504 O O . CYS A 0 193 . 13.131 14.280 -11.259 1.00 76.98 193 A 1 ATOM 1505 S SG . CYS A 0 193 . 10.034 13.006 -8.044 1.00 76.98 193 A 1 ATOM 1506 N N . SER A 0 194 . 14.264 12.396 -10.801 1.00 77.58 194 A 1 ATOM 1507 C CA . SER A 0 194 . 15.525 12.773 -11.482 1.00 77.58 194 A 1 ATOM 1508 C C . SER A 0 194 . 15.446 12.855 -13.015 1.00 77.58 194 A 1 ATOM 1509 C CB . SER A 0 194 . 16.653 11.799 -11.103 1.00 77.58 194 A 1 ATOM 1510 O O . SER A 0 194 . 16.444 13.150 -13.664 1.00 77.58 194 A 1 ATOM 1511 O OG . SER A 0 194 . 16.362 10.462 -11.507 1.00 77.58 194 A 1 ATOM 1512 N N . ASP A 0 195 . 14.306 12.506 -13.611 1.00 77.57 195 A 1 ATOM 1513 C CA . ASP A 0 195 . 14.127 12.372 -15.058 1.00 77.57 195 A 1 ATOM 1514 C C . ASP A 0 195 . 12.634 12.531 -15.382 1.00 77.57 195 A 1 ATOM 1515 C CB . ASP A 0 195 . 14.703 10.998 -15.452 1.00 77.57 195 A 1 ATOM 1516 O O . ASP A 0 195 . 11.784 11.823 -14.836 1.00 77.57 195 A 1 ATOM 1517 C CG . ASP A 0 195 . 14.437 10.464 -16.864 1.00 77.57 195 A 1 ATOM 1518 O OD1 . ASP A 0 195 . 15.229 9.584 -17.268 1.00 77.57 195 A 1 ATOM 1519 O OD2 . ASP A 0 195 . 13.385 10.780 -17.464 1.00 77.57 195 A 1 ATOM 1520 N N . ALA A 0 196 . 12.309 13.461 -16.283 1.00 75.30 196 A 1 ATOM 1521 C CA . ALA A 0 196 . 10.936 13.767 -16.683 1.00 75.30 196 A 1 ATOM 1522 C C . ALA A 0 196 . 10.152 12.535 -17.187 1.00 75.30 196 A 1 ATOM 1523 C CB . ALA A 0 196 . 11.018 14.845 -17.773 1.00 75.30 196 A 1 ATOM 1524 O O . ALA A 0 196 . 8.969 12.373 -16.882 1.00 75.30 196 A 1 ATOM 1525 N N . GLY A 0 197 . 10.806 11.643 -17.936 1.00 77.41 197 A 1 ATOM 1526 C CA . GLY A 0 197 . 10.216 10.410 -18.455 1.00 77.41 197 A 1 ATOM 1527 C C . GLY A 0 197 . 10.009 9.354 -17.369 1.00 77.41 197 A 1 ATOM 1528 O O . GLY A 0 197 . 8.952 8.717 -17.334 1.00 77.41 197 A 1 ATOM 1529 N N . LYS A 0 198 . 10.967 9.208 -16.438 1.00 83.22 198 A 1 ATOM 1530 C CA . LYS A 0 198 . 10.793 8.372 -15.232 1.00 83.22 198 A 1 ATOM 1531 C C . LYS A 0 198 . 9.605 8.851 -14.398 1.00 83.22 198 A 1 ATOM 1532 C CB . LYS A 0 198 . 12.037 8.402 -14.334 1.00 83.22 198 A 1 ATOM 1533 O O . LYS A 0 198 . 8.785 8.026 -13.991 1.00 83.22 198 A 1 ATOM 1534 C CG . LYS A 0 198 . 13.266 7.638 -14.846 1.00 83.22 198 A 1 ATOM 1535 C CD . LYS A 0 198 . 14.375 7.720 -13.775 1.00 83.22 198 A 1 ATOM 1536 C CE . LYS A 0 198 . 15.779 7.808 -14.382 1.00 83.22 198 A 1 ATOM 1537 N NZ . LYS A 0 198 . 16.753 8.320 -13.381 1.00 83.22 198 A 1 ATOM 1538 N N . PHE A 0 199 . 9.487 10.161 -14.176 1.00 80.90 199 A 1 ATOM 1539 C CA . PHE A 0 199 . 8.398 10.735 -13.392 1.00 80.90 199 A 1 ATOM 1540 C C . PHE A 0 199 . 7.036 10.484 -14.055 1.00 80.90 199 A 1 ATOM 1541 C CB . PHE A 0 199 . 8.651 12.225 -13.133 1.00 80.90 199 A 1 ATOM 1542 O O . PHE A 0 199 . 6.138 9.945 -13.412 1.00 80.90 199 A 1 ATOM 1543 C CG . PHE A 0 199 . 7.554 12.844 -12.288 1.00 80.90 199 A 1 ATOM 1544 C CD1 . PHE A 0 199 . 6.647 13.757 -12.861 1.00 80.90 199 A 1 ATOM 1545 C CD2 . PHE A 0 199 . 7.390 12.444 -10.947 1.00 80.90 199 A 1 ATOM 1546 C CE1 . PHE A 0 199 . 5.575 14.255 -12.100 1.00 80.90 199 A 1 ATOM 1547 C CE2 . PHE A 0 199 . 6.305 12.925 -10.194 1.00 80.90 199 A 1 ATOM 1548 C CZ . PHE A 0 199 . 5.393 13.825 -10.773 1.00 80.90 199 A 1 ATOM 1549 N N . ILE A 0 200 . 6.894 10.743 -15.360 1.00 81.62 200 A 1 ATOM 1550 C CA . ILE A 0 200 . 5.648 10.466 -16.101 1.00 81.62 200 A 1 ATOM 1551 C C . ILE A 0 200 . 5.266 8.974 -16.036 1.00 81.62 200 A 1 ATOM 1552 C CB . ILE A 0 200 . 5.773 10.991 -17.552 1.00 81.62 200 A 1 ATOM 1553 O O . ILE A 0 200 . 4.094 8.648 -15.841 1.00 81.62 200 A 1 ATOM 1554 C CG1 . ILE A 0 200 . 5.781 12.539 -17.550 1.00 81.62 200 A 1 ATOM 1555 C CG2 . ILE A 0 200 . 4.629 10.485 -18.454 1.00 81.62 200 A 1 ATOM 1556 C CD1 . ILE A 0 200 . 6.303 13.145 -18.858 1.00 81.62 200 A 1 ATOM 1557 N N . ALA A 0 201 . 6.230 8.049 -16.123 1.00 83.97 201 A 1 ATOM 1558 C CA . ALA A 0 201 . 5.967 6.617 -15.952 1.00 83.97 201 A 1 ATOM 1559 C C . ALA A 0 201 . 5.500 6.260 -14.520 1.00 83.97 201 A 1 ATOM 1560 C CB . ALA A 0 201 . 7.225 5.841 -16.359 1.00 83.97 201 A 1 ATOM 1561 O O . ALA A 0 201 . 4.589 5.444 -14.346 1.00 83.97 201 A 1 ATOM 1562 N N . CYS A 0 202 . 6.070 6.905 -13.498 1.00 85.90 202 A 1 ATOM 1563 C CA . CYS A 0 202 . 5.648 6.821 -12.092 1.00 85.90 202 A 1 ATOM 1564 C C . CYS A 0 202 . 4.192 7.303 -11.904 1.00 85.90 202 A 1 ATOM 1565 C CB . CYS A 0 202 . 6.691 7.598 -11.252 1.00 85.90 202 A 1 ATOM 1566 O O . CYS A 0 202 . 3.372 6.617 -11.279 1.00 85.90 202 A 1 ATOM 1567 S SG . CYS A 0 202 . 5.963 8.732 -10.028 1.00 85.90 202 A 1 ATOM 1568 N N . VAL A 0 203 . 3.837 8.435 -12.517 1.00 85.19 203 A 1 ATOM 1569 C CA . VAL A 0 203 . 2.490 9.018 -12.473 1.00 85.19 203 A 1 ATOM 1570 C C . VAL A 0 203 . 1.472 8.114 -13.172 1.00 85.19 203 A 1 ATOM 1571 C CB . VAL A 0 203 . 2.502 10.428 -13.088 1.00 85.19 203 A 1 ATOM 1572 O O . VAL A 0 203 . 0.431 7.803 -12.593 1.00 85.19 203 A 1 ATOM 1573 C CG1 . VAL A 0 203 . 1.093 11.014 -13.154 1.00 85.19 203 A 1 ATOM 1574 C CG2 . VAL A 0 203 . 3.335 11.402 -12.249 1.00 85.19 203 A 1 ATOM 1575 N N . LEU A 0 204 . 1.783 7.609 -14.371 1.00 86.45 204 A 1 ATOM 1576 C CA . LEU A 0 204 . 0.919 6.668 -15.096 1.00 86.45 204 A 1 ATOM 1577 C C . LEU A 0 204 . 0.726 5.345 -14.338 1.00 86.45 204 A 1 ATOM 1578 C CB . LEU A 0 204 . 1.509 6.407 -16.493 1.00 86.45 204 A 1 ATOM 1579 O O . LEU A 0 204 . -0.379 4.799 -14.320 1.00 86.45 204 A 1 ATOM 1580 C CG . LEU A 0 204 . 1.352 7.574 -17.486 1.00 86.45 204 A 1 ATOM 1581 C CD1 . LEU A 0 204 . 2.118 7.234 -18.766 1.00 86.45 204 A 1 ATOM 1582 C CD2 . LEU A 0 204 . -0.115 7.821 -17.854 1.00 86.45 204 A 1 ATOM 1583 N N . THR A 0 205 . 1.767 4.849 -13.664 1.00 87.54 205 A 1 ATOM 1584 C CA . THR A 0 205 . 1.672 3.661 -12.797 1.00 87.54 205 A 1 ATOM 1585 C C . THR A 0 205 . 0.750 3.925 -11.602 1.00 87.54 205 A 1 ATOM 1586 C CB . THR A 0 205 . 3.064 3.209 -12.327 1.00 87.54 205 A 1 ATOM 1587 O O . THR A 0 205 . -0.109 3.098 -11.297 1.00 87.54 205 A 1 ATOM 1588 C CG2 . THR A 0 205 . 3.027 1.909 -11.522 1.00 87.54 205 A 1 ATOM 1589 O OG1 . THR A 0 205 . 3.875 2.956 -13.450 1.00 87.54 205 A 1 ATOM 1590 N N . SER A 0 206 . 0.854 5.105 -10.981 1.00 88.28 206 A 1 ATOM 1591 C CA . SER A 0 206 . -0.026 5.543 -9.885 1.00 88.28 206 A 1 ATOM 1592 C C . SER A 0 206 . -1.485 5.667 -10.320 1.00 88.28 206 A 1 ATOM 1593 C CB . SER A 0 206 . 0.435 6.892 -9.321 1.00 88.28 206 A 1 ATOM 1594 O O . SER A 0 206 . -2.377 5.152 -9.646 1.00 88.28 206 A 1 ATOM 1595 O OG . SER A 0 206 . 1.772 6.798 -8.883 1.00 88.28 206 A 1 ATOM 1596 N N . LEU A 0 207 . -1.732 6.289 -11.476 1.00 87.08 207 A 1 ATOM 1597 C CA . LEU A 0 207 . -3.060 6.402 -12.078 1.00 87.08 207 A 1 ATOM 1598 C C . LEU A 0 207 . -3.663 5.014 -12.351 1.00 87.08 207 A 1 ATOM 1599 C CB . LEU A 0 207 . -2.929 7.219 -13.377 1.00 87.08 207 A 1 ATOM 1600 O O . LEU A 0 207 . -4.817 4.753 -12.009 1.00 87.08 207 A 1 ATOM 1601 C CG . LEU A 0 207 . -4.296 7.620 -13.958 1.00 87.08 207 A 1 ATOM 1602 C CD1 . LEU A 0 207 . -4.811 8.891 -13.286 1.00 87.08 207 A 1 ATOM 1603 C CD2 . LEU A 0 207 . -4.203 7.851 -15.464 1.00 87.08 207 A 1 ATOM 1604 N N . SER A 0 208 . -2.864 4.106 -12.921 1.00 88.24 208 A 1 ATOM 1605 C CA . SER A 0 208 . -3.271 2.729 -13.209 1.00 88.24 208 A 1 ATOM 1606 C C . SER A 0 208 . -3.649 1.969 -11.934 1.00 88.24 208 A 1 ATOM 1607 C CB . SER A 0 208 . -2.155 2.011 -13.971 1.00 88.24 208 A 1 ATOM 1608 O O . SER A 0 208 . -4.742 1.407 -11.873 1.00 88.24 208 A 1 ATOM 1609 O OG . SER A 0 208 . -2.602 0.743 -14.412 1.00 88.24 208 A 1 ATOM 1610 N N . ALA A 0 209 . -2.823 2.027 -10.883 1.00 88.94 209 A 1 ATOM 1611 C CA . ALA A 0 209 . -3.110 1.396 -9.591 1.00 88.94 209 A 1 ATOM 1612 C C . ALA A 0 209 . -4.361 1.985 -8.907 1.00 88.94 209 A 1 ATOM 1613 C CB . ALA A 0 209 . -1.867 1.533 -8.704 1.00 88.94 209 A 1 ATOM 1614 O O . ALA A 0 209 . -5.196 1.243 -8.383 1.00 88.94 209 A 1 ATOM 1615 N N . MET A 0 210 . -4.551 3.305 -8.975 1.00 88.06 210 A 1 ATOM 1616 C CA . MET A 0 210 . -5.722 3.997 -8.426 1.00 88.06 210 A 1 ATOM 1617 C C . MET A 0 210 . -7.030 3.563 -9.112 1.00 88.06 210 A 1 ATOM 1618 C CB . MET A 0 210 . -5.464 5.505 -8.534 1.00 88.06 210 A 1 ATOM 1619 O O . MET A 0 210 . -7.997 3.196 -8.435 1.00 88.06 210 A 1 ATOM 1620 C CG . MET A 0 210 . -6.657 6.359 -8.097 1.00 88.06 210 A 1 ATOM 1621 S SD . MET A 0 210 . -6.273 8.111 -7.824 1.00 88.06 210 A 1 ATOM 1622 C CE . MET A 0 210 . -5.368 8.543 -9.336 1.00 88.06 210 A 1 ATOM 1623 N N . LEU A 0 211 . -7.057 3.518 -10.450 1.00 87.16 211 A 1 ATOM 1624 C CA . LEU A 0 211 . -8.180 2.965 -11.223 1.00 87.16 211 A 1 ATOM 1625 C C . LEU A 0 211 . -8.365 1.458 -10.938 1.00 87.16 211 A 1 ATOM 1626 C CB . LEU A 0 211 . -7.928 3.237 -12.721 1.00 87.16 211 A 1 ATOM 1627 O O . LEU A 0 211 . -9.495 0.979 -10.777 1.00 87.16 211 A 1 ATOM 1628 C CG . LEU A 0 211 . -7.952 4.728 -13.126 1.00 87.16 211 A 1 ATOM 1629 C CD1 . LEU A 0 211 . -7.478 4.878 -14.571 1.00 87.16 211 A 1 ATOM 1630 C CD2 . LEU A 0 211 . -9.355 5.331 -13.021 1.00 87.16 211 A 1 ATOM 1631 N N . GLN A 0 212 . -7.243 0.746 -10.799 1.00 86.98 212 A 1 ATOM 1632 C CA . GLN A 0 212 . -7.060 -0.616 -10.289 1.00 86.98 212 A 1 ATOM 1633 C C . GLN A 0 212 . -7.908 -0.942 -9.062 1.00 86.98 212 A 1 ATOM 1634 C CB . GLN A 0 212 . -7.155 -1.666 -11.398 1.00 86.98 212 A 1 ATOM 1635 O O . GLN A 0 212 . -8.830 -1.761 -9.110 1.00 86.98 212 A 1 ATOM 1636 C CG . GLN A 0 212 . -5.973 -1.512 -12.361 1.00 86.98 212 A 1 ATOM 1637 C CD . GLN A 0 212 . -5.666 -2.806 -13.090 1.00 86.98 212 A 1 ATOM 1638 N NE2 . GLN A 0 212 . -5.719 -2.796 -14.399 1.00 86.98 212 A 1 ATOM 1639 O OE1 . GLN A 0 212 . -5.397 -3.847 -12.515 1.00 86.98 212 A 1 ATOM 1640 N N . LEU A 0 213 . -7.584 -0.287 -7.951 1.00 89.27 213 A 1 ATOM 1641 C CA . LEU A 0 213 . -8.127 -0.599 -6.631 1.00 89.27 213 A 1 ATOM 1642 C C . LEU A 0 213 . -9.441 0.142 -6.337 1.00 89.27 213 A 1 ATOM 1643 C CB . LEU A 0 213 . -7.039 -0.328 -5.576 1.00 89.27 213 A 1 ATOM 1644 O O . LEU A 0 213 . -10.237 -0.336 -5.533 1.00 89.27 213 A 1 ATOM 1645 C CG . LEU A 0 213 . -5.701 -1.067 -5.794 1.00 89.27 213 A 1 ATOM 1646 C CD1 . LEU A 0 213 . -4.768 -0.758 -4.625 1.00 89.27 213 A 1 ATOM 1647 C CD2 . LEU A 0 213 . -5.869 -2.586 -5.909 1.00 89.27 213 A 1 ATOM 1648 N N . SER A 0 214 . -9.712 1.270 -7.011 1.00 88.26 214 A 1 ATOM 1649 C CA . SER A 0 214 . -10.959 2.048 -6.869 1.00 88.26 214 A 1 ATOM 1650 C C . SER A 0 214 . -11.256 2.501 -5.417 1.00 88.26 214 A 1 ATOM 1651 C CB . SER A 0 214 . -12.135 1.305 -7.530 1.00 88.26 214 A 1 ATOM 1652 O O . SER A 0 214 . -12.413 2.632 -4.993 1.00 88.26 214 A 1 ATOM 1653 O OG . SER A 0 214 . -11.868 0.986 -8.893 1.00 88.26 214 A 1 ATOM 1654 N N . ILE A 0 215 . -10.199 2.751 -4.637 1.00 90.88 215 A 1 ATOM 1655 C CA . ILE A 0 215 . -10.220 3.271 -3.258 1.00 90.88 215 A 1 ATOM 1656 C C . ILE A 0 215 . -9.528 4.642 -3.179 1.00 90.88 215 A 1 ATOM 1657 C CB . ILE A 0 215 . -9.638 2.246 -2.252 1.00 90.88 215 A 1 ATOM 1658 O O . ILE A 0 215 . -8.783 4.972 -4.102 1.00 90.88 215 A 1 ATOM 1659 C CG1 . ILE A 0 215 . -8.196 1.829 -2.602 1.00 90.88 215 A 1 ATOM 1660 C CG2 . ILE A 0 215 . -10.586 1.037 -2.139 1.00 90.88 215 A 1 ATOM 1661 C CD1 . ILE A 0 215 . -7.536 0.969 -1.518 1.00 90.88 215 A 1 ATOM 1662 N N . PRO A 0 216 . -9.779 5.451 -2.125 1.00 91.42 216 A 1 ATOM 1663 C CA . PRO A 0 216 . -9.026 6.682 -1.888 1.00 91.42 216 A 1 ATOM 1664 C C . PRO A 0 216 . -7.521 6.412 -1.949 1.00 91.42 216 A 1 ATOM 1665 C CB . PRO A 0 216 . -9.462 7.190 -0.508 1.00 91.42 216 A 1 ATOM 1666 O O . PRO A 0 216 . -7.070 5.365 -1.482 1.00 91.42 216 A 1 ATOM 1667 C CG . PRO A 0 216 . -10.857 6.595 -0.343 1.00 91.42 216 A 1 ATOM 1668 C CD . PRO A 0 216 . -10.717 5.240 -1.030 1.00 91.42 216 A 1 ATOM 1669 N N . HIS A 0 217 . -6.764 7.323 -2.553 1.00 89.15 217 A 1 ATOM 1670 C CA . HIS A 0 217 . -5.362 7.116 -2.908 1.00 89.15 217 A 1 ATOM 1671 C C . HIS A 0 217 . -4.527 8.289 -2.399 1.00 89.15 217 A 1 ATOM 1672 C CB . HIS A 0 217 . -5.248 6.956 -4.438 1.00 89.15 217 A 1 ATOM 1673 O O . HIS A 0 217 . -4.883 9.441 -2.637 1.00 89.15 217 A 1 ATOM 1674 C CG . HIS A 0 217 . -4.213 5.954 -4.878 1.00 89.15 217 A 1 ATOM 1675 C CD2 . HIS A 0 217 . -4.436 4.615 -5.039 1.00 89.15 217 A 1 ATOM 1676 N ND1 . HIS A 0 217 . -2.916 6.194 -5.277 1.00 89.15 217 A 1 ATOM 1677 C CE1 . HIS A 0 217 . -2.379 5.023 -5.657 1.00 89.15 217 A 1 ATOM 1678 N NE2 . HIS A 0 217 . -3.259 4.021 -5.495 1.00 89.15 217 A 1 ATOM 1679 N N . VAL A 0 218 . -3.426 7.998 -1.711 1.00 91.99 218 A 1 ATOM 1680 C CA . VAL A 0 218 . -2.420 8.979 -1.292 1.00 91.99 218 A 1 ATOM 1681 C C . VAL A 0 218 . -1.089 8.532 -1.882 1.00 91.99 218 A 1 ATOM 1682 C CB . VAL A 0 218 . -2.367 9.110 0.245 1.00 91.99 218 A 1 ATOM 1683 O O . VAL A 0 218 . -0.587 7.461 -1.539 1.00 91.99 218 A 1 ATOM 1684 C CG1 . VAL A 0 218 . -1.275 10.089 0.694 1.00 91.99 218 A 1 ATOM 1685 C CG2 . VAL A 0 218 . -3.703 9.627 0.799 1.00 91.99 218 A 1 ATOM 1686 N N . ASN A 0 219 . -0.538 9.324 -2.800 1.00 91.23 219 A 1 ATOM 1687 C CA . ASN A 0 219 . 0.749 9.037 -3.431 1.00 91.23 219 A 1 ATOM 1688 C C . ASN A 0 219 . 1.866 9.688 -2.611 1.00 91.23 219 A 1 ATOM 1689 C CB . ASN A 0 219 . 0.764 9.464 -4.912 1.00 91.23 219 A 1 ATOM 1690 O O . ASN A 0 219 . 1.716 10.804 -2.110 1.00 91.23 219 A 1 ATOM 1691 C CG . ASN A 0 219 . -0.566 9.257 -5.608 1.00 91.23 219 A 1 ATOM 1692 N ND2 . ASN A 0 219 . -1.339 10.309 -5.742 1.00 91.23 219 A 1 ATOM 1693 O OD1 . ASN A 0 219 . -0.959 8.151 -5.957 1.00 91.23 219 A 1 ATOM 1694 N N . ILE A 0 220 . 2.980 8.981 -2.458 1.00 92.20 220 A 1 ATOM 1695 C CA . ILE A 0 220 . 4.098 9.383 -1.610 1.00 92.20 220 A 1 ATOM 1696 C C . ILE A 0 220 . 5.401 9.203 -2.380 1.00 92.20 220 A 1 ATOM 1697 C CB . ILE A 0 220 . 4.099 8.583 -0.288 1.00 92.20 220 A 1 ATOM 1698 O O . ILE A 0 220 . 5.686 8.114 -2.877 1.00 92.20 220 A 1 ATOM 1699 C CG1 . ILE A 0 220 . 2.789 8.826 0.499 1.00 92.20 220 A 1 ATOM 1700 C CG2 . ILE A 0 220 . 5.330 8.948 0.559 1.00 92.20 220 A 1 ATOM 1701 C CD1 . ILE A 0 220 . 2.751 8.161 1.876 1.00 92.20 220 A 1 ATOM 1702 N N . LEU A 0 221 . 6.207 10.261 -2.416 1.00 90.75 221 A 1 ATOM 1703 C CA . LEU A 0 221 . 7.613 10.214 -2.802 1.00 90.75 221 A 1 ATOM 1704 C C . LEU A 0 221 . 8.436 9.896 -1.550 1.00 90.75 221 A 1 ATOM 1705 C CB . LEU A 0 221 . 8.006 11.547 -3.457 1.00 90.75 221 A 1 ATOM 1706 O O . LEU A 0 221 . 8.681 10.764 -0.711 1.00 90.75 221 A 1 ATOM 1707 C CG . LEU A 0 221 . 7.383 11.778 -4.845 1.00 90.75 221 A 1 ATOM 1708 C CD1 . LEU A 0 221 . 7.663 13.209 -5.301 1.00 90.75 221 A 1 ATOM 1709 C CD2 . LEU A 0 221 . 7.908 10.809 -5.907 1.00 90.75 221 A 1 ATOM 1710 N N . SER A 0 222 . 8.795 8.624 -1.396 1.00 91.75 222 A 1 ATOM 1711 C CA . SER A 0 222 . 9.631 8.122 -0.308 1.00 91.75 222 A 1 ATOM 1712 C C . SER A 0 222 . 11.108 8.419 -0.554 1.00 91.75 222 A 1 ATOM 1713 C CB . SER A 0 222 . 9.392 6.620 -0.106 1.00 91.75 222 A 1 ATOM 1714 O O . SER A 0 222 . 11.518 8.678 -1.684 1.00 91.75 222 A 1 ATOM 1715 O OG . SER A 0 222 . 9.895 5.823 -1.161 1.00 91.75 222 A 1 ATOM 1716 N N . LYS A 0 223 . 11.923 8.346 0.503 1.00 89.99 223 A 1 ATOM 1717 C CA . LYS A 0 223 . 13.366 8.634 0.454 1.00 89.99 223 A 1 ATOM 1718 C C . LYS A 0 223 . 13.669 10.080 0.038 1.00 89.99 223 A 1 ATOM 1719 C CB . LYS A 0 223 . 14.138 7.616 -0.405 1.00 89.99 223 A 1 ATOM 1720 O O . LYS A 0 223 . 14.541 10.331 -0.797 1.00 89.99 223 A 1 ATOM 1721 C CG . LYS A 0 223 . 13.794 6.148 -0.137 1.00 89.99 223 A 1 ATOM 1722 C CD . LYS A 0 223 . 14.654 5.276 -1.053 1.00 89.99 223 A 1 ATOM 1723 C CE . LYS A 0 223 . 14.117 3.850 -1.079 1.00 89.99 223 A 1 ATOM 1724 N NZ . LYS A 0 223 . 14.752 3.086 -2.169 1.00 89.99 223 A 1 ATOM 1725 N N . ALA A 0 224 . 12.916 11.047 0.568 1.00 83.83 224 A 1 ATOM 1726 C CA . ALA A 0 224 . 13.152 12.467 0.280 1.00 83.83 224 A 1 ATOM 1727 C C . ALA A 0 224 . 14.569 12.934 0.697 1.00 83.83 224 A 1 ATOM 1728 C CB . ALA A 0 224 . 12.044 13.286 0.952 1.00 83.83 224 A 1 ATOM 1729 O O . ALA A 0 224 . 15.123 13.845 0.092 1.00 83.83 224 A 1 ATOM 1730 N N . ASP A 0 225 . 15.187 12.244 1.658 1.00 82.79 225 A 1 ATOM 1731 C CA . ASP A 0 225 . 16.578 12.388 2.100 1.00 82.79 225 A 1 ATOM 1732 C C . ASP A 0 225 . 17.636 12.047 1.031 1.00 82.79 225 A 1 ATOM 1733 C CB . ASP A 0 225 . 16.769 11.488 3.338 1.00 82.79 225 A 1 ATOM 1734 O O . ASP A 0 225 . 18.760 12.545 1.099 1.00 82.79 225 A 1 ATOM 1735 C CG . ASP A 0 225 . 16.478 10.001 3.066 1.00 82.79 225 A 1 ATOM 1736 O OD1 . ASP A 0 225 . 15.314 9.692 2.710 1.00 82.79 225 A 1 ATOM 1737 O OD2 . ASP A 0 225 . 17.406 9.174 3.201 1.00 82.79 225 A 1 ATOM 1738 N N . LEU A 0 226 . 17.296 11.235 0.023 1.00 82.52 226 A 1 ATOM 1739 C CA . LEU A 0 226 . 18.226 10.855 -1.049 1.00 82.52 226 A 1 ATOM 1740 C C . LEU A 0 226 . 18.190 11.801 -2.258 1.00 82.52 226 A 1 ATOM 1741 C CB . LEU A 0 226 . 17.999 9.390 -1.462 1.00 82.52 226 A 1 ATOM 1742 O O . LEU A 0 226 . 18.998 11.641 -3.171 1.00 82.52 226 A 1 ATOM 1743 C CG . LEU A 0 226 . 18.134 8.359 -0.327 1.00 82.52 226 A 1 ATOM 1744 C CD1 . LEU A 0 226 . 18.041 6.952 -0.922 1.00 82.52 226 A 1 ATOM 1745 C CD2 . LEU A 0 226 . 19.460 8.444 0.428 1.00 82.52 226 A 1 ATOM 1746 N N . ILE A 0 227 . 17.301 12.801 -2.268 1.00 74.17 227 A 1 ATOM 1747 C CA . ILE A 0 227 . 17.146 13.731 -3.398 1.00 74.17 227 A 1 ATOM 1748 C C . ILE A 0 227 . 18.459 14.482 -3.691 1.00 74.17 227 A 1 ATOM 1749 C CB . ILE A 0 227 . 15.929 14.660 -3.159 1.00 74.17 227 A 1 ATOM 1750 O O . ILE A 0 227 . 18.845 14.567 -4.855 1.00 74.17 227 A 1 ATOM 1751 C CG1 . ILE A 0 227 . 14.631 13.817 -3.221 1.00 74.17 227 A 1 ATOM 1752 C CG2 . ILE A 0 227 . 15.880 15.791 -4.199 1.00 74.17 227 A 1 ATOM 1753 C CD1 . ILE A 0 227 . 13.338 14.573 -2.884 1.00 74.17 227 A 1 ATOM 1754 N N . GLU A 0 228 . 19.208 14.905 -2.657 1.00 65.69 228 A 1 ATOM 1755 C CA . GLU A 0 228 . 20.528 15.565 -2.793 1.00 65.69 228 A 1 ATOM 1756 C C . GLU A 0 228 . 21.578 14.712 -3.533 1.00 65.69 228 A 1 ATOM 1757 C CB . GLU A 0 228 . 21.121 15.917 -1.403 1.00 65.69 228 A 1 ATOM 1758 O O . GLU A 0 228 . 22.580 15.235 -4.014 1.00 65.69 228 A 1 ATOM 1759 C CG . GLU A 0 228 . 20.278 16.872 -0.528 1.00 65.69 228 A 1 ATOM 1760 C CD . GLU A 0 228 . 21.009 18.188 -0.095 1.00 65.69 228 A 1 ATOM 1761 O OE1 . GLU A 0 228 . 21.714 19.036 0.503 1.00 65.69 228 A 1 ATOM 1762 O OE2 . GLU A 0 228 . 21.486 17.471 0.829 1.00 65.69 228 A 1 ATOM 1763 N N . GLN A 0 229 . 21.386 13.391 -3.607 1.00 63.99 229 A 1 ATOM 1764 C CA . GLN A 0 229 . 22.402 12.441 -4.074 1.00 63.99 229 A 1 ATOM 1765 C C . GLN A 0 229 . 22.245 12.062 -5.552 1.00 63.99 229 A 1 ATOM 1766 C CB . GLN A 0 229 . 22.388 11.188 -3.181 1.00 63.99 229 A 1 ATOM 1767 O O . GLN A 0 229 . 23.151 11.455 -6.124 1.00 63.99 229 A 1 ATOM 1768 C CG . GLN A 0 229 . 22.553 11.525 -1.689 1.00 63.99 229 A 1 ATOM 1769 C CD . GLN A 0 229 . 22.553 10.296 -0.789 1.00 63.99 229 A 1 ATOM 1770 N NE2 . GLN A 0 229 . 22.132 10.443 0.447 1.00 63.99 229 A 1 ATOM 1771 O OE1 . GLN A 0 229 . 22.927 9.192 -1.158 1.00 63.99 229 A 1 ATOM 1772 N N . TYR A 0 230 . 21.113 12.400 -6.181 1.00 59.09 230 A 1 ATOM 1773 C CA . TYR A 0 230 . 20.816 12.021 -7.568 1.00 59.09 230 A 1 ATOM 1774 C C . TYR A 0 230 . 21.123 13.113 -8.606 1.00 59.09 230 A 1 ATOM 1775 C CB . TYR A 0 230 . 19.381 11.475 -7.661 1.00 59.09 230 A 1 ATOM 1776 O O . TYR A 0 230 . 21.059 12.828 -9.801 1.00 59.09 230 A 1 ATOM 1777 C CG . TYR A 0 230 . 19.127 10.234 -6.815 1.00 59.09 230 A 1 ATOM 1778 C CD1 . TYR A 0 230 . 20.002 9.129 -6.891 1.00 59.09 230 A 1 ATOM 1779 C CD2 . TYR A 0 230 . 18.024 10.185 -5.939 1.00 59.09 230 A 1 ATOM 1780 C CE1 . TYR A 0 230 . 19.802 8.005 -6.069 1.00 59.09 230 A 1 ATOM 1781 C CE2 . TYR A 0 230 . 17.811 9.054 -5.126 1.00 59.09 230 A 1 ATOM 1782 O OH . TYR A 0 230 . 18.538 6.893 -4.366 1.00 59.09 230 A 1 ATOM 1783 C CZ . TYR A 0 230 . 18.712 7.971 -5.173 1.00 59.09 230 A 1 ATOM 1784 N N . GLY A 0 231 . 21.513 14.314 -8.165 1.00 55.09 231 A 1 ATOM 1785 C CA . GLY A 0 231 . 21.892 15.451 -9.011 1.00 55.09 231 A 1 ATOM 1786 C C . GLY A 0 231 . 21.044 16.695 -8.742 1.00 55.09 231 A 1 ATOM 1787 O O . GLY A 0 231 . 20.193 16.699 -7.854 1.00 55.09 231 A 1 ATOM 1788 N N . GLU A 0 232 . 21.260 17.757 -9.521 1.00 54.59 232 A 1 ATOM 1789 C CA . GLU A 0 232 . 20.291 18.856 -9.572 1.00 54.59 232 A 1 ATOM 1790 C C . GLU A 0 232 . 18.977 18.324 -10.160 1.00 54.59 232 A 1 ATOM 1791 C CB . GLU A 0 232 . 20.812 20.045 -10.402 1.00 54.59 232 A 1 ATOM 1792 O O . GLU A 0 232 . 18.977 17.721 -11.233 1.00 54.59 232 A 1 ATOM 1793 C CG . GLU A 0 232 . 22.091 20.666 -9.822 1.00 54.59 232 A 1 ATOM 1794 C CD . GLU A 0 232 . 22.400 22.036 -10.444 1.00 54.59 232 A 1 ATOM 1795 O OE1 . GLU A 0 232 . 22.418 23.029 -9.679 1.00 54.59 232 A 1 ATOM 1796 O OE2 . GLU A 0 232 . 22.632 22.127 -11.666 1.00 54.59 232 A 1 ATOM 1797 N N . LEU A 0 233 . 17.856 18.531 -9.465 1.00 57.32 233 A 1 ATOM 1798 C CA . LEU A 0 233 . 16.543 18.257 -10.041 1.00 57.32 233 A 1 ATOM 1799 C C . LEU A 0 233 . 16.229 19.302 -11.120 1.00 57.32 233 A 1 ATOM 1800 C CB . LEU A 0 233 . 15.455 18.252 -8.948 1.00 57.32 233 A 1 ATOM 1801 O O . LEU A 0 233 . 16.323 20.502 -10.866 1.00 57.32 233 A 1 ATOM 1802 C CG . LEU A 0 233 . 15.372 16.978 -8.086 1.00 57.32 233 A 1 ATOM 1803 C CD1 . LEU A 0 233 . 14.384 17.201 -6.940 1.00 57.32 233 A 1 ATOM 1804 C CD2 . LEU A 0 233 . 14.864 15.776 -8.883 1.00 57.32 233 A 1 ATOM 1805 N N . ASP A 0 234 . 15.741 18.840 -12.274 1.00 55.34 234 A 1 ATOM 1806 C CA . ASP A 0 234 . 15.174 19.673 -13.353 1.00 55.34 234 A 1 ATOM 1807 C C . ASP A 0 234 . 13.988 20.560 -12.881 1.00 55.34 234 A 1 ATOM 1808 C CB . ASP A 0 234 . 14.678 18.736 -14.481 1.00 55.34 234 A 1 ATOM 1809 O O . ASP A 0 234 . 13.557 21.466 -13.601 1.00 55.34 234 A 1 ATOM 1810 C CG . ASP A 0 234 . 15.705 18.228 -15.503 1.00 55.34 234 A 1 ATOM 1811 O OD1 . ASP A 0 234 . 16.815 18.794 -15.587 1.00 55.34 234 A 1 ATOM 1812 O OD2 . ASP A 0 234 . 15.328 17.297 -16.257 1.00 55.34 234 A 1 ATOM 1813 N N . PHE A 0 235 . 13.435 20.297 -11.685 1.00 59.37 235 A 1 ATOM 1814 C CA . PHE A 0 235 . 12.224 20.912 -11.134 1.00 59.37 235 A 1 ATOM 1815 C C . PHE A 0 235 . 12.370 21.200 -9.626 1.00 59.37 235 A 1 ATOM 1816 C CB . PHE A 0 235 . 11.010 19.987 -11.379 1.00 59.37 235 A 1 ATOM 1817 O O . PHE A 0 235 . 12.895 20.372 -8.878 1.00 59.37 235 A 1 ATOM 1818 C CG . PHE A 0 235 . 10.922 19.388 -12.774 1.00 59.37 235 A 1 ATOM 1819 C CD1 . PHE A 0 235 . 10.296 20.095 -13.818 1.00 59.37 235 A 1 ATOM 1820 C CD2 . PHE A 0 235 . 11.549 18.157 -13.048 1.00 59.37 235 A 1 ATOM 1821 C CE1 . PHE A 0 235 . 10.374 19.613 -15.139 1.00 59.37 235 A 1 ATOM 1822 C CE2 . PHE A 0 235 . 11.613 17.669 -14.363 1.00 59.37 235 A 1 ATOM 1823 C CZ . PHE A 0 235 . 11.075 18.428 -15.413 1.00 59.37 235 A 1 ATOM 1824 N N . ASN A 0 236 . 11.837 22.338 -9.160 1.00 60.76 236 A 1 ATOM 1825 C CA . ASN A 0 236 . 11.621 22.597 -7.728 1.00 60.76 236 A 1 ATOM 1826 C C . ASN A 0 236 . 10.706 21.529 -7.107 1.00 60.76 236 A 1 ATOM 1827 C CB . ASN A 0 236 . 10.948 23.966 -7.522 1.00 60.76 236 A 1 ATOM 1828 O O . ASN A 0 236 . 9.856 20.956 -7.790 1.00 60.76 236 A 1 ATOM 1829 C CG . ASN A 0 236 . 11.862 25.170 -7.517 1.00 60.76 236 A 1 ATOM 1830 N ND2 . ASN A 0 236 . 11.297 26.306 -7.197 1.00 60.76 236 A 1 ATOM 1831 O OD1 . ASN A 0 236 . 13.063 25.119 -7.739 1.00 60.76 236 A 1 ATOM 1832 N N . LEU A 0 237 . 10.794 21.331 -5.789 1.00 60.31 237 A 1 ATOM 1833 C CA . LEU A 0 237 . 9.923 20.377 -5.092 1.00 60.31 237 A 1 ATOM 1834 C C . LEU A 0 237 . 8.433 20.761 -5.170 1.00 60.31 237 A 1 ATOM 1835 C CB . LEU A 0 237 . 10.418 20.186 -3.649 1.00 60.31 237 A 1 ATOM 1836 O O . LEU A 0 237 . 7.597 19.862 -5.255 1.00 60.31 237 A 1 ATOM 1837 C CG . LEU A 0 237 . 11.792 19.491 -3.574 1.00 60.31 237 A 1 ATOM 1838 C CD1 . LEU A 0 237 . 12.281 19.450 -2.132 1.00 60.31 237 A 1 ATOM 1839 C CD2 . LEU A 0 237 . 11.778 18.049 -4.092 1.00 60.31 237 A 1 ATOM 1840 N N . ASP A 0 238 . 8.124 22.061 -5.259 1.00 56.46 238 A 1 ATOM 1841 C CA . ASP A 0 238 . 6.783 22.629 -5.512 1.00 56.46 238 A 1 ATOM 1842 C C . ASP A 0 238 . 6.064 21.982 -6.714 1.00 56.46 238 A 1 ATOM 1843 C CB . ASP A 0 238 . 6.908 24.139 -5.820 1.00 56.46 238 A 1 ATOM 1844 O O . ASP A 0 238 . 4.845 21.791 -6.716 1.00 56.46 238 A 1 ATOM 1845 C CG . ASP A 0 238 . 7.866 24.922 -4.916 1.00 56.46 238 A 1 ATOM 1846 O OD1 . ASP A 0 238 . 7.813 24.708 -3.687 1.00 56.46 238 A 1 ATOM 1847 O OD2 . ASP A 0 238 . 8.687 25.680 -5.492 1.00 56.46 238 A 1 ATOM 1848 N N . PHE A 0 239 . 6.830 21.619 -7.749 1.00 57.01 239 A 1 ATOM 1849 C CA . PHE A 0 239 . 6.318 21.039 -8.991 1.00 57.01 239 A 1 ATOM 1850 C C . PHE A 0 239 . 5.700 19.651 -8.778 1.00 57.01 239 A 1 ATOM 1851 C CB . PHE A 0 239 . 7.488 20.948 -9.977 1.00 57.01 239 A 1 ATOM 1852 O O . PHE A 0 239 . 4.700 19.294 -9.397 1.00 57.01 239 A 1 ATOM 1853 C CG . PHE A 0 239 . 7.071 20.475 -11.346 1.00 57.01 239 A 1 ATOM 1854 C CD1 . PHE A 0 239 . 7.266 19.135 -11.731 1.00 57.01 239 A 1 ATOM 1855 C CD2 . PHE A 0 239 . 6.437 21.374 -12.216 1.00 57.01 239 A 1 ATOM 1856 C CE1 . PHE A 0 239 . 6.804 18.692 -12.982 1.00 57.01 239 A 1 ATOM 1857 C CE2 . PHE A 0 239 . 5.987 20.935 -13.468 1.00 57.01 239 A 1 ATOM 1858 C CZ . PHE A 0 239 . 6.155 19.593 -13.847 1.00 57.01 239 A 1 ATOM 1859 N N . PHE A 0 240 . 6.286 18.861 -7.877 1.00 60.32 240 A 1 ATOM 1860 C CA . PHE A 0 240 . 5.829 17.506 -7.577 1.00 60.32 240 A 1 ATOM 1861 C C . PHE A 0 240 . 4.712 17.476 -6.520 1.00 60.32 240 A 1 ATOM 1862 C CB . PHE A 0 240 . 7.041 16.668 -7.146 1.00 60.32 240 A 1 ATOM 1863 O O . PHE A 0 240 . 3.982 16.485 -6.427 1.00 60.32 240 A 1 ATOM 1864 C CG . PHE A 0 240 . 8.161 16.587 -8.173 1.00 60.32 240 A 1 ATOM 1865 C CD1 . PHE A 0 240 . 7.944 15.934 -9.400 1.00 60.32 240 A 1 ATOM 1866 C CD2 . PHE A 0 240 . 9.421 17.159 -7.911 1.00 60.32 240 A 1 ATOM 1867 C CE1 . PHE A 0 240 . 8.979 15.820 -10.344 1.00 60.32 240 A 1 ATOM 1868 C CE2 . PHE A 0 240 . 10.457 17.055 -8.857 1.00 60.32 240 A 1 ATOM 1869 C CZ . PHE A 0 240 . 10.240 16.375 -10.069 1.00 60.32 240 A 1 ATOM 1870 N N . THR A 0 241 . 4.579 18.538 -5.717 1.00 59.25 241 A 1 ATOM 1871 C CA . THR A 0 241 . 3.700 18.591 -4.537 1.00 59.25 241 A 1 ATOM 1872 C C . THR A 0 241 . 2.461 19.471 -4.707 1.00 59.25 241 A 1 ATOM 1873 C CB . THR A 0 241 . 4.480 19.077 -3.309 1.00 59.25 241 A 1 ATOM 1874 O O . THR A 0 241 . 1.433 19.147 -4.112 1.00 59.25 241 A 1 ATOM 1875 C CG2 . THR A 0 241 . 5.584 18.108 -2.884 1.00 59.25 241 A 1 ATOM 1876 O OG1 . THR A 0 241 . 5.084 20.307 -3.611 1.00 59.25 241 A 1 ATOM 1877 N N . GLU A 0 242 . 2.506 20.543 -5.506 1.00 54.78 242 A 1 ATOM 1878 C CA . GLU A 0 242 . 1.372 21.466 -5.699 1.00 54.78 242 A 1 ATOM 1879 C C . GLU A 0 242 . 0.958 21.638 -7.162 1.00 54.78 242 A 1 ATOM 1880 C CB . GLU A 0 242 . 1.668 22.849 -5.092 1.00 54.78 242 A 1 ATOM 1881 O O . GLU A 0 242 . -0.230 21.533 -7.472 1.00 54.78 242 A 1 ATOM 1882 C CG . GLU A 0 242 . 1.777 22.794 -3.563 1.00 54.78 242 A 1 ATOM 1883 C CD . GLU A 0 242 . 1.735 24.176 -2.883 1.00 54.78 242 A 1 ATOM 1884 O OE1 . GLU A 0 242 . 1.459 24.186 -1.658 1.00 54.78 242 A 1 ATOM 1885 O OE2 . GLU A 0 242 . 1.908 25.205 -3.574 1.00 54.78 242 A 1 ATOM 1886 N N . VAL A 0 243 . 1.909 21.900 -8.066 1.00 50.19 243 A 1 ATOM 1887 C CA . VAL A 0 243 . 1.598 22.338 -9.438 1.00 50.19 243 A 1 ATOM 1888 C C . VAL A 0 243 . 2.222 21.408 -10.475 1.00 50.19 243 A 1 ATOM 1889 C CB . VAL A 0 243 . 1.995 23.812 -9.678 1.00 50.19 243 A 1 ATOM 1890 O O . VAL A 0 243 . 3.319 21.650 -10.976 1.00 50.19 243 A 1 ATOM 1891 C CG1 . VAL A 0 243 . 1.440 24.327 -11.018 1.00 50.19 243 A 1 ATOM 1892 C CG2 . VAL A 0 243 . 1.446 24.752 -8.594 1.00 50.19 243 A 1 ATOM 1893 N N . LEU A 0 244 . 1.453 20.392 -10.876 1.00 56.23 244 A 1 ATOM 1894 C CA . LEU A 0 244 . 1.731 19.564 -12.054 1.00 56.23 244 A 1 ATOM 1895 C C . LEU A 0 244 . 1.496 20.357 -13.361 1.00 56.23 244 A 1 ATOM 1896 C CB . LEU A 0 244 . 0.899 18.262 -11.992 1.00 56.23 244 A 1 ATOM 1897 O O . LEU A 0 244 . 0.633 20.013 -14.176 1.00 56.23 244 A 1 ATOM 1898 C CG . LEU A 0 244 . 1.228 17.286 -10.845 1.00 56.23 244 A 1 ATOM 1899 C CD1 . LEU A 0 244 . 0.281 16.086 -10.939 1.00 56.23 244 A 1 ATOM 1900 C CD2 . LEU A 0 244 . 2.658 16.740 -10.881 1.00 56.23 244 A 1 ATOM 1901 N N . ASP A 0 245 . 2.278 21.415 -13.597 1.00 58.22 245 A 1 ATOM 1902 C CA . ASP A 0 245 . 2.367 22.054 -14.918 1.00 58.22 245 A 1 ATOM 1903 C C . ASP A 0 245 . 3.264 21.225 -15.846 1.00 58.22 245 A 1 ATOM 1904 C CB . ASP A 0 245 . 2.751 23.539 -14.874 1.00 58.22 245 A 1 ATOM 1905 O O . ASP A 0 245 . 4.370 21.593 -16.249 1.00 58.22 245 A 1 ATOM 1906 C CG . ASP A 0 245 . 2.560 24.191 -16.259 1.00 58.22 245 A 1 ATOM 1907 O OD1 . ASP A 0 245 . 2.076 23.493 -17.187 1.00 58.22 245 A 1 ATOM 1908 O OD2 . ASP A 0 245 . 2.866 25.397 -16.375 1.00 58.22 245 A 1 ATOM 1909 N N . LEU A 0 246 . 2.768 20.034 -16.170 1.00 62.85 246 A 1 ATOM 1910 C CA . LEU A 0 246 . 3.453 19.058 -17.004 1.00 62.85 246 A 1 ATOM 1911 C C . LEU A 0 246 . 3.769 19.594 -18.412 1.00 62.85 246 A 1 ATOM 1912 C CB . LEU A 0 246 . 2.582 17.807 -17.126 1.00 62.85 246 A 1 ATOM 1913 O O . LEU A 0 246 . 4.584 18.995 -19.109 1.00 62.85 246 A 1 ATOM 1914 C CG . LEU A 0 246 . 1.971 17.210 -15.853 1.00 62.85 246 A 1 ATOM 1915 C CD1 . LEU A 0 246 . 1.025 16.086 -16.244 1.00 62.85 246 A 1 ATOM 1916 C CD2 . LEU A 0 246 . 2.969 16.632 -14.854 1.00 62.85 246 A 1 ATOM 1917 N N . GLN A 0 247 . 3.199 20.727 -18.832 1.00 61.05 247 A 1 ATOM 1918 C CA . GLN A 0 247 . 3.598 21.385 -20.072 1.00 61.05 247 A 1 ATOM 1919 C C . GLN A 0 247 . 5.098 21.739 -20.052 1.00 61.05 247 A 1 ATOM 1920 C CB . GLN A 0 247 . 2.708 22.623 -20.282 1.00 61.05 247 A 1 ATOM 1921 O O . GLN A 0 247 . 5.772 21.627 -21.077 1.00 61.05 247 A 1 ATOM 1922 C CG . GLN A 0 247 . 2.622 23.040 -21.757 1.00 61.05 247 A 1 ATOM 1923 C CD . GLN A 0 247 . 1.939 21.999 -22.647 1.00 61.05 247 A 1 ATOM 1924 N NE2 . GLN A 0 247 . 2.231 21.979 -23.927 1.00 61.05 247 A 1 ATOM 1925 O OE1 . GLN A 0 247 . 1.147 21.173 -22.226 1.00 61.05 247 A 1 ATOM 1926 N N . TYR A 0 248 . 5.660 22.042 -18.875 1.00 62.83 248 A 1 ATOM 1927 C CA . TYR A 0 248 . 7.099 22.243 -18.694 1.00 62.83 248 A 1 ATOM 1928 C C . TYR A 0 248 . 7.916 20.933 -18.803 1.00 62.83 248 A 1 ATOM 1929 C CB . TYR A 0 248 . 7.331 22.990 -17.372 1.00 62.83 248 A 1 ATOM 1930 O O . TYR A 0 248 . 9.044 20.960 -19.293 1.00 62.83 248 A 1 ATOM 1931 C CG . TYR A 0 248 . 8.715 23.601 -17.251 1.00 62.83 248 A 1 ATOM 1932 C CD1 . TYR A 0 248 . 9.651 23.059 -16.352 1.00 62.83 248 A 1 ATOM 1933 C CD2 . TYR A 0 248 . 9.070 24.710 -18.045 1.00 62.83 248 A 1 ATOM 1934 C CE1 . TYR A 0 248 . 10.957 23.581 -16.275 1.00 62.83 248 A 1 ATOM 1935 C CE2 . TYR A 0 248 . 10.368 25.252 -17.960 1.00 62.83 248 A 1 ATOM 1936 O OH . TYR A 0 248 . 12.579 25.182 -17.040 1.00 62.83 248 A 1 ATOM 1937 C CZ . TYR A 0 248 . 11.318 24.678 -17.087 1.00 62.83 248 A 1 ATOM 1938 N N . LEU A 0 249 . 7.341 19.763 -18.470 1.00 64.93 249 A 1 ATOM 1939 C CA . LEU A 0 249 . 7.979 18.457 -18.733 1.00 64.93 249 A 1 ATOM 1940 C C . LEU A 0 249 . 8.110 18.177 -20.236 1.00 64.93 249 A 1 ATOM 1941 C CB . LEU A 0 249 . 7.208 17.280 -18.099 1.00 64.93 249 A 1 ATOM 1942 O O . LEU A 0 249 . 9.107 17.588 -20.642 1.00 64.93 249 A 1 ATOM 1943 C CG . LEU A 0 249 . 7.261 17.195 -16.567 1.00 64.93 249 A 1 ATOM 1944 C CD1 . LEU A 0 249 . 6.102 16.341 -16.065 1.00 64.93 249 A 1 ATOM 1945 C CD2 . LEU A 0 249 . 8.525 16.502 -16.079 1.00 64.93 249 A 1 ATOM 1946 N N . ILE A 0 250 . 7.145 18.593 -21.069 1.00 63.29 250 A 1 ATOM 1947 C CA . ILE A 0 250 . 7.247 18.467 -22.539 1.00 63.29 250 A 1 ATOM 1948 C C . ILE A 0 250 . 8.454 19.261 -23.039 1.00 63.29 250 A 1 ATOM 1949 C CB . ILE A 0 250 . 5.950 18.932 -23.251 1.00 63.29 250 A 1 ATOM 1950 O O . ILE A 0 250 . 9.266 18.756 -23.818 1.00 63.29 250 A 1 ATOM 1951 C CG1 . ILE A 0 250 . 4.760 18.097 -22.750 1.00 63.29 250 A 1 ATOM 1952 C CG2 . ILE A 0 250 . 6.087 18.830 -24.782 1.00 63.29 250 A 1 ATOM 1953 C CD1 . ILE A 0 250 . 3.401 18.422 -23.373 1.00 63.29 250 A 1 ATOM 1954 N N . ASP A 0 251 . 8.596 20.481 -22.531 1.00 65.00 251 A 1 ATOM 1955 C CA . ASP A 0 251 . 9.712 21.371 -22.816 1.00 65.00 251 A 1 ATOM 1956 C C . ASP A 0 251 . 11.058 20.753 -22.390 1.00 65.00 251 A 1 ATOM 1957 C CB . ASP A 0 251 . 9.426 22.722 -22.131 1.00 65.00 251 A 1 ATOM 1958 O O . ASP A 0 251 . 12.001 20.749 -23.181 1.00 65.00 251 A 1 ATOM 1959 C CG . ASP A 0 251 . 9.235 23.867 -23.129 1.00 65.00 251 A 1 ATOM 1960 O OD1 . ASP A 0 251 . 8.565 23.663 -24.162 1.00 65.00 251 A 1 ATOM 1961 O OD2 . ASP A 0 251 . 9.837 24.937 -22.870 1.00 65.00 251 A 1 ATOM 1962 N N . CYS A 0 252 . 11.157 20.163 -21.193 1.00 63.80 252 A 1 ATOM 1963 C CA . CYS A 0 252 . 12.368 19.461 -20.743 1.00 63.80 252 A 1 ATOM 1964 C C . CYS A 0 252 . 12.658 18.190 -21.564 1.00 63.80 252 A 1 ATOM 1965 C CB . CYS A 0 252 . 12.290 19.186 -19.235 1.00 63.80 252 A 1 ATOM 1966 O O . CYS A 0 252 . 13.782 18.012 -22.025 1.00 63.80 252 A 1 ATOM 1967 S SG . CYS A 0 252 . 12.341 20.773 -18.349 1.00 63.80 252 A 1 ATOM 1968 N N . LEU A 0 253 . 11.653 17.360 -21.873 1.00 63.75 253 A 1 ATOM 1969 C CA . LEU A 0 253 . 11.806 16.194 -22.762 1.00 63.75 253 A 1 ATOM 1970 C C . LEU A 0 253 . 12.334 16.581 -24.157 1.00 63.75 253 A 1 ATOM 1971 C CB . LEU A 0 253 . 10.454 15.465 -22.895 1.00 63.75 253 A 1 ATOM 1972 O O . LEU A 0 253 . 13.047 15.800 -24.792 1.00 63.75 253 A 1 ATOM 1973 C CG . LEU A 0 253 . 10.023 14.652 -21.659 1.00 63.75 253 A 1 ATOM 1974 C CD1 . LEU A 0 253 . 8.571 14.204 -21.838 1.00 63.75 253 A 1 ATOM 1975 C CD2 . LEU A 0 253 . 10.879 13.398 -21.465 1.00 63.75 253 A 1 ATOM 1976 N N . HIS A 0 254 . 12.028 17.787 -24.640 1.00 62.83 254 A 1 ATOM 1977 C CA . HIS A 0 254 . 12.616 18.322 -25.868 1.00 62.83 254 A 1 ATOM 1978 C C . HIS A 0 254 . 14.017 18.940 -25.672 1.00 62.83 254 A 1 ATOM 1979 C CB . HIS A 0 254 . 11.608 19.272 -26.535 1.00 62.83 254 A 1 ATOM 1980 O O . HIS A 0 254 . 14.827 18.854 -26.594 1.00 62.83 254 A 1 ATOM 1981 C CG . HIS A 0 254 . 10.469 18.527 -27.198 1.00 62.83 254 A 1 ATOM 1982 C CD2 . HIS A 0 254 . 9.124 18.684 -26.986 1.00 62.83 254 A 1 ATOM 1983 N ND1 . HIS A 0 254 . 10.610 17.541 -28.146 1.00 62.83 254 A 1 ATOM 1984 C CE1 . HIS A 0 254 . 9.389 17.103 -28.482 1.00 62.83 254 A 1 ATOM 1985 N NE2 . HIS A 0 254 . 8.438 17.773 -27.813 1.00 62.83 254 A 1 ATOM 1986 N N . LYS A 0 255 . 14.340 19.503 -24.497 1.00 58.27 255 A 1 ATOM 1987 C CA . LYS A 0 255 . 15.628 20.172 -24.200 1.00 58.27 255 A 1 ATOM 1988 C C . LYS A 0 255 . 16.759 19.232 -23.775 1.00 58.27 255 A 1 ATOM 1989 C CB . LYS A 0 255 . 15.425 21.238 -23.112 1.00 58.27 255 A 1 ATOM 1990 O O . LYS A 0 255 . 17.870 19.393 -24.266 1.00 58.27 255 A 1 ATOM 1991 C CG . LYS A 0 255 . 14.625 22.455 -23.603 1.00 58.27 255 A 1 ATOM 1992 C CD . LYS A 0 255 . 14.061 23.240 -22.409 1.00 58.27 255 A 1 ATOM 1993 C CE . LYS A 0 255 . 12.962 24.194 -22.877 1.00 58.27 255 A 1 ATOM 1994 N NZ . LYS A 0 255 . 12.226 24.783 -21.734 1.00 58.27 255 A 1 ATOM 1995 N N . THR A 0 256 . 16.508 18.232 -22.926 1.00 52.45 256 A 1 ATOM 1996 C CA . THR A 0 256 . 17.539 17.342 -22.328 1.00 52.45 256 A 1 ATOM 1997 C C . THR A 0 256 . 18.194 16.387 -23.352 1.00 52.45 256 A 1 ATOM 1998 C CB . THR A 0 256 . 16.938 16.590 -21.113 1.00 52.45 256 A 1 ATOM 1999 O O . THR A 0 256 . 18.989 15.511 -23.019 1.00 52.45 256 A 1 ATOM 2000 C CG2 . THR A 0 256 . 17.946 15.936 -20.168 1.00 52.45 256 A 1 ATOM 2001 O OG1 . THR A 0 256 . 16.236 17.519 -20.318 1.00 52.45 256 A 1 ATOM 2002 N N . THR A 0 257 . 17.877 16.543 -24.639 1.00 50.11 257 A 1 ATOM 2003 C CA . THR A 0 257 . 18.163 15.574 -25.696 1.00 50.11 257 A 1 ATOM 2004 C C . THR A 0 257 . 19.254 16.073 -26.650 1.00 50.11 257 A 1 ATOM 2005 C CB . THR A 0 257 . 16.864 15.200 -26.423 1.00 50.11 257 A 1 ATOM 2006 O O . THR A 0 257 . 18.983 16.487 -27.773 1.00 50.11 257 A 1 ATOM 2007 C CG2 . THR A 0 257 . 17.078 13.984 -27.306 1.00 50.11 257 A 1 ATOM 2008 O OG1 . THR A 0 257 . 15.870 14.770 -25.518 1.00 50.11 257 A 1 ATOM 2009 N N . ASN A 0 258 . 20.519 15.973 -26.231 1.00 50.47 258 A 1 ATOM 2010 C CA . ASN A 0 258 . 21.676 16.314 -27.079 1.00 50.47 258 A 1 ATOM 2011 C C . ASN A 0 258 . 21.907 15.331 -28.255 1.00 50.47 258 A 1 ATOM 2012 C CB . ASN A 0 258 . 22.926 16.442 -26.185 1.00 50.47 258 A 1 ATOM 2013 O O . ASN A 0 258 . 22.670 15.631 -29.172 1.00 50.47 258 A 1 ATOM 2014 C CG . ASN A 0 258 . 22.921 17.703 -25.333 1.00 50.47 258 A 1 ATOM 2015 N ND2 . ASN A 0 258 . 23.494 17.664 -24.154 1.00 50.47 258 A 1 ATOM 2016 O OD1 . ASN A 0 258 . 22.422 18.743 -25.718 1.00 50.47 258 A 1 ATOM 2017 N N . ASN A 0 259 . 21.250 14.164 -28.254 1.00 54.91 259 A 1 ATOM 2018 C CA . ASN A 0 259 . 21.370 13.149 -29.306 1.00 54.91 259 A 1 ATOM 2019 C C . ASN A 0 259 . 20.343 13.365 -30.429 1.00 54.91 259 A 1 ATOM 2020 C CB . ASN A 0 259 . 21.212 11.752 -28.683 1.00 54.91 259 A 1 ATOM 2021 O O . ASN A 0 259 . 19.132 13.309 -30.202 1.00 54.91 259 A 1 ATOM 2022 C CG . ASN A 0 259 . 22.377 11.343 -27.802 1.00 54.91 259 A 1 ATOM 2023 N ND2 . ASN A 0 259 . 22.128 10.522 -26.812 1.00 54.91 259 A 1 ATOM 2024 O OD1 . ASN A 0 259 . 23.514 11.732 -27.998 1.00 54.91 259 A 1 ATOM 2025 N N . THR A 0 260 . 20.817 13.513 -31.668 1.00 57.42 260 A 1 ATOM 2026 C CA . THR A 0 260 . 19.981 13.800 -32.850 1.00 57.42 260 A 1 ATOM 2027 C C . THR A 0 260 . 18.890 12.745 -33.095 1.00 57.42 260 A 1 ATOM 2028 C CB . THR A 0 260 . 20.863 13.924 -34.107 1.00 57.42 260 A 1 ATOM 2029 O O . THR A 0 260 . 17.760 13.093 -33.439 1.00 57.42 260 A 1 ATOM 2030 C CG2 . THR A 0 260 . 20.218 14.793 -35.183 1.00 57.42 260 A 1 ATOM 2031 O OG1 . THR A 0 260 . 22.107 14.517 -33.799 1.00 57.42 260 A 1 ATOM 2032 N N . ASP A 0 261 . 19.189 11.467 -32.847 1.00 57.08 261 A 1 ATOM 2033 C CA . ASP A 0 261 . 18.236 10.358 -33.014 1.00 57.08 261 A 1 ATOM 2034 C C . ASP A 0 261 . 17.089 10.396 -31.991 1.00 57.08 261 A 1 ATOM 2035 C CB . ASP A 0 261 . 18.983 9.021 -32.891 1.00 57.08 261 A 1 ATOM 2036 O O . ASP A 0 261 . 15.941 10.082 -32.314 1.00 57.08 261 A 1 ATOM 2037 C CG . ASP A 0 261 . 20.006 8.794 -34.007 1.00 57.08 261 A 1 ATOM 2038 O OD1 . ASP A 0 261 . 19.739 9.243 -35.144 1.00 57.08 261 A 1 ATOM 2039 O OD2 . ASP A 0 261 . 21.043 8.169 -33.702 1.00 57.08 261 A 1 ATOM 2040 N N . GLN A 0 262 . 17.372 10.825 -30.758 1.00 57.24 262 A 1 ATOM 2041 C CA . GLN A 0 262 . 16.350 10.981 -29.723 1.00 57.24 262 A 1 ATOM 2042 C C . GLN A 0 262 . 15.530 12.264 -29.929 1.00 57.24 262 A 1 ATOM 2043 C CB . GLN A 0 262 . 16.988 10.916 -28.331 1.00 57.24 262 A 1 ATOM 2044 O O . GLN A 0 262 . 14.337 12.257 -29.638 1.00 57.24 262 A 1 ATOM 2045 C CG . GLN A 0 262 . 17.450 9.511 -27.930 1.00 57.24 262 A 1 ATOM 2046 C CD . GLN A 0 262 . 18.173 9.544 -26.587 1.00 57.24 262 A 1 ATOM 2047 N NE2 . GLN A 0 262 . 17.496 9.320 -25.483 1.00 57.24 262 A 1 ATOM 2048 O OE1 . GLN A 0 262 . 19.364 9.802 -26.513 1.00 57.24 262 A 1 ATOM 2049 N N . LEU A 0 263 . 16.095 13.331 -30.513 1.00 57.88 263 A 1 ATOM 2050 C CA . LEU A 0 263 . 15.303 14.487 -30.960 1.00 57.88 263 A 1 ATOM 2051 C C . LEU A 0 263 . 14.295 14.078 -32.043 1.00 57.88 263 A 1 ATOM 2052 C CB . LEU A 0 263 . 16.222 15.615 -31.468 1.00 57.88 263 A 1 ATOM 2053 O O . LEU A 0 263 . 13.119 14.425 -31.953 1.00 57.88 263 A 1 ATOM 2054 C CG . LEU A 0 263 . 16.828 16.480 -30.350 1.00 57.88 263 A 1 ATOM 2055 C CD1 . LEU A 0 263 . 17.927 17.371 -30.929 1.00 57.88 263 A 1 ATOM 2056 C CD2 . LEU A 0 263 . 15.779 17.382 -29.693 1.00 57.88 263 A 1 ATOM 2057 N N . LEU A 0 264 . 14.720 13.272 -33.024 1.00 59.19 264 A 1 ATOM 2058 C CA . LEU A 0 264 . 13.826 12.691 -34.034 1.00 59.19 264 A 1 ATOM 2059 C C . LEU A 0 264 . 12.736 11.805 -33.407 1.00 59.19 264 A 1 ATOM 2060 C CB . LEU A 0 264 . 14.666 11.895 -35.052 1.00 59.19 264 A 1 ATOM 2061 O O . LEU A 0 264 . 11.582 11.852 -33.840 1.00 59.19 264 A 1 ATOM 2062 C CG . LEU A 0 264 . 15.418 12.784 -36.058 1.00 59.19 264 A 1 ATOM 2063 C CD1 . LEU A 0 264 . 16.520 11.984 -36.749 1.00 59.19 264 A 1 ATOM 2064 C CD2 . LEU A 0 264 . 14.471 13.311 -37.142 1.00 59.19 264 A 1 ATOM 2065 N N . PHE A 0 265 . 13.071 11.031 -32.369 1.00 60.78 265 A 1 ATOM 2066 C CA . PHE A 0 265 . 12.105 10.238 -31.604 1.00 60.78 265 A 1 ATOM 2067 C C . PHE A 0 265 . 11.094 11.134 -30.868 1.00 60.78 265 A 1 ATOM 2068 C CB . PHE A 0 265 . 12.870 9.307 -30.649 1.00 60.78 265 A 1 ATOM 2069 O O . PHE A 0 265 . 9.887 10.975 -31.051 1.00 60.78 265 A 1 ATOM 2070 C CG . PHE A 0 265 . 12.038 8.221 -29.992 1.00 60.78 265 A 1 ATOM 2071 C CD1 . PHE A 0 265 . 11.299 8.503 -28.827 1.00 60.78 265 A 1 ATOM 2072 C CD2 . PHE A 0 265 . 12.056 6.908 -30.502 1.00 60.78 265 A 1 ATOM 2073 C CE1 . PHE A 0 265 . 10.566 7.486 -28.190 1.00 60.78 265 A 1 ATOM 2074 C CE2 . PHE A 0 265 . 11.336 5.885 -29.855 1.00 60.78 265 A 1 ATOM 2075 C CZ . PHE A 0 265 . 10.583 6.178 -28.703 1.00 60.78 265 A 1 ATOM 2076 N N . ASN A 0 266 . 11.557 12.119 -30.099 1.00 63.82 266 A 1 ATOM 2077 C CA . ASN A 0 266 . 10.689 12.970 -29.286 1.00 63.82 266 A 1 ATOM 2078 C C . ASN A 0 266 . 9.780 13.840 -30.167 1.00 63.82 266 A 1 ATOM 2079 C CB . ASN A 0 266 . 11.541 13.758 -28.267 1.00 63.82 266 A 1 ATOM 2080 O O . ASN A 0 266 . 8.578 13.879 -29.926 1.00 63.82 266 A 1 ATOM 2081 C CG . ASN A 0 266 . 12.151 12.854 -27.198 1.00 63.82 266 A 1 ATOM 2082 N ND2 . ASN A 0 266 . 12.926 13.383 -26.283 1.00 63.82 266 A 1 ATOM 2083 O OD1 . ASN A 0 266 . 11.917 11.656 -27.151 1.00 63.82 266 A 1 ATOM 2084 N N . CYS A 0 267 . 10.290 14.429 -31.255 1.00 65.72 267 A 1 ATOM 2085 C CA . CYS A 0 267 . 9.476 15.163 -32.235 1.00 65.72 267 A 1 ATOM 2086 C C . CYS A 0 267 . 8.431 14.283 -32.948 1.00 65.72 267 A 1 ATOM 2087 C CB . CYS A 0 267 . 10.416 15.818 -33.255 1.00 65.72 267 A 1 ATOM 2088 O O . CYS A 0 267 . 7.359 14.763 -33.316 1.00 65.72 267 A 1 ATOM 2089 S SG . CYS A 0 267 . 11.333 17.160 -32.447 1.00 65.72 267 A 1 ATOM 2090 N N . LYS A 0 268 . 8.699 12.981 -33.130 1.00 75.35 268 A 1 ATOM 2091 C CA . LYS A 0 268 . 7.715 12.024 -33.668 1.00 75.35 268 A 1 ATOM 2092 C C . LYS A 0 268 . 6.586 11.732 -32.670 1.00 75.35 268 A 1 ATOM 2093 C CB . LYS A 0 268 . 8.457 10.750 -34.102 1.00 75.35 268 A 1 ATOM 2094 O O . LYS A 0 268 . 5.459 11.473 -33.098 1.00 75.35 268 A 1 ATOM 2095 C CG . LYS A 0 268 . 7.534 9.675 -34.689 1.00 75.35 268 A 1 ATOM 2096 C CD . LYS A 0 268 . 8.324 8.391 -34.951 1.00 75.35 268 A 1 ATOM 2097 C CE . LYS A 0 268 . 7.361 7.311 -35.449 1.00 75.35 268 A 1 ATOM 2098 N NZ . LYS A 0 268 . 7.945 5.962 -35.280 1.00 75.35 268 A 1 ATOM 2099 N N . TYR A 0 269 . 6.867 11.771 -31.366 1.00 76.93 269 A 1 ATOM 2100 C CA . TYR A 0 269 . 5.907 11.436 -30.310 1.00 76.93 269 A 1 ATOM 2101 C C . TYR A 0 269 . 5.394 12.636 -29.495 1.00 76.93 269 A 1 ATOM 2102 C CB . TYR A 0 269 . 6.441 10.287 -29.440 1.00 76.93 269 A 1 ATOM 2103 O O . TYR A 0 269 . 4.586 12.417 -28.600 1.00 76.93 269 A 1 ATOM 2104 C CG . TYR A 0 269 . 6.730 9.008 -30.213 1.00 76.93 269 A 1 ATOM 2105 C CD1 . TYR A 0 269 . 5.693 8.273 -30.828 1.00 76.93 269 A 1 ATOM 2106 C CD2 . TYR A 0 269 . 8.054 8.559 -30.327 1.00 76.93 269 A 1 ATOM 2107 C CE1 . TYR A 0 269 . 5.989 7.105 -31.566 1.00 76.93 269 A 1 ATOM 2108 C CE2 . TYR A 0 269 . 8.357 7.400 -31.058 1.00 76.93 269 A 1 ATOM 2109 O OH . TYR A 0 269 . 7.656 5.538 -32.363 1.00 76.93 269 A 1 ATOM 2110 C CZ . TYR A 0 269 . 7.327 6.665 -31.673 1.00 76.93 269 A 1 ATOM 2111 N N . THR A 0 270 . 5.715 13.893 -29.839 1.00 77.19 270 A 1 ATOM 2112 C CA . THR A 0 270 . 5.179 15.103 -29.170 1.00 77.19 270 A 1 ATOM 2113 C C . THR A 0 270 . 3.661 15.044 -28.963 1.00 77.19 270 A 1 ATOM 2114 C CB . THR A 0 270 . 5.504 16.371 -29.982 1.00 77.19 270 A 1 ATOM 2115 O O . THR A 0 270 . 3.173 15.332 -27.876 1.00 77.19 270 A 1 ATOM 2116 C CG2 . THR A 0 270 . 5.064 17.669 -29.308 1.00 77.19 270 A 1 ATOM 2117 O OG1 . THR A 0 270 . 6.886 16.487 -30.174 1.00 77.19 270 A 1 ATOM 2118 N N . ARG A 0 271 . 2.899 14.584 -29.968 1.00 81.67 271 A 1 ATOM 2119 C CA . ARG A 0 271 . 1.435 14.427 -29.866 1.00 81.67 271 A 1 ATOM 2120 C C . ARG A 0 271 . 0.996 13.353 -28.857 1.00 81.67 271 A 1 ATOM 2121 C CB . ARG A 0 271 . 0.854 14.167 -31.268 1.00 81.67 271 A 1 ATOM 2122 O O . ARG A 0 271 . -0.080 13.478 -28.282 1.00 81.67 271 A 1 ATOM 2123 C CG . ARG A 0 271 . -0.677 14.042 -31.227 1.00 81.67 271 A 1 ATOM 2124 C CD . ARG A 0 271 . -1.300 13.881 -32.612 1.00 81.67 271 A 1 ATOM 2125 N NE . ARG A 0 271 . -2.750 13.659 -32.472 1.00 81.67 271 A 1 ATOM 2126 N NH1 . ARG A 0 271 . -3.254 13.289 -34.678 1.00 81.67 271 A 1 ATOM 2127 N NH2 . ARG A 0 271 . -4.871 13.197 -33.137 1.00 81.67 271 A 1 ATOM 2128 C CZ . ARG A 0 271 . -3.615 13.383 -33.428 1.00 81.67 271 A 1 ATOM 2129 N N . LEU A 0 272 . 1.786 12.296 -28.671 1.00 83.01 272 A 1 ATOM 2130 C CA . LEU A 0 272 . 1.537 11.271 -27.653 1.00 83.01 272 A 1 ATOM 2131 C C . LEU A 0 272 . 1.897 11.801 -26.260 1.00 83.01 272 A 1 ATOM 2132 C CB . LEU A 0 272 . 2.323 9.994 -28.013 1.00 83.01 272 A 1 ATOM 2133 O O . LEU A 0 272 . 1.117 11.616 -25.335 1.00 83.01 272 A 1 ATOM 2134 C CG . LEU A 0 272 . 2.228 8.861 -26.972 1.00 83.01 272 A 1 ATOM 2135 C CD1 . LEU A 0 272 . 0.796 8.354 -26.795 1.00 83.01 272 A 1 ATOM 2136 C CD2 . LEU A 0 272 . 3.100 7.689 -27.424 1.00 83.01 272 A 1 ATOM 2137 N N . ASN A 0 273 . 3.029 12.499 -26.134 1.00 80.29 273 A 1 ATOM 2138 C CA . ASN A 0 273 . 3.471 13.099 -24.875 1.00 80.29 273 A 1 ATOM 2139 C C . ASN A 0 273 . 2.455 14.134 -24.373 1.00 80.29 273 A 1 ATOM 2140 C CB . ASN A 0 273 . 4.874 13.712 -25.049 1.00 80.29 273 A 1 ATOM 2141 O O . ASN A 0 273 . 2.057 14.060 -23.217 1.00 80.29 273 A 1 ATOM 2142 C CG . ASN A 0 273 . 5.972 12.702 -25.350 1.00 80.29 273 A 1 ATOM 2143 N ND2 . ASN A 0 273 . 7.200 13.156 -25.442 1.00 80.29 273 A 1 ATOM 2144 O OD1 . ASN A 0 273 . 5.761 11.512 -25.523 1.00 80.29 273 A 1 ATOM 2145 N N . GLN A 0 274 . 1.964 15.013 -25.257 1.00 81.32 274 A 1 ATOM 2146 C CA . GLN A 0 274 . 0.875 15.945 -24.949 1.00 81.32 274 A 1 ATOM 2147 C C . GLN A 0 274 . -0.376 15.192 -24.477 1.00 81.32 274 A 1 ATOM 2148 C CB . GLN A 0 274 . 0.581 16.833 -26.172 1.00 81.32 274 A 1 ATOM 2149 O O . GLN A 0 274 . -0.833 15.438 -23.374 1.00 81.32 274 A 1 ATOM 2150 C CG . GLN A 0 274 . -0.404 17.977 -25.865 1.00 81.32 274 A 1 ATOM 2151 C CD . GLN A 0 274 . 0.197 19.050 -24.961 1.00 81.32 274 A 1 ATOM 2152 N NE2 . GLN A 0 274 . -0.331 19.260 -23.780 1.00 81.32 274 A 1 ATOM 2153 O OE1 . GLN A 0 274 . 1.161 19.707 -25.333 1.00 81.32 274 A 1 ATOM 2154 N N . ALA A 0 275 . -0.866 14.193 -25.223 1.00 84.57 275 A 1 ATOM 2155 C CA . ALA A 0 275 . -2.074 13.451 -24.839 1.00 84.57 275 A 1 ATOM 2156 C C . ALA A 0 275 . -1.942 12.651 -23.522 1.00 84.57 275 A 1 ATOM 2157 C CB . ALA A 0 275 . -2.451 12.532 -26.006 1.00 84.57 275 A 1 ATOM 2158 O O . ALA A 0 275 . -2.937 12.426 -22.835 1.00 84.57 275 A 1 ATOM 2159 N N . ILE A 0 276 . -0.730 12.211 -23.162 1.00 81.34 276 A 1 ATOM 2160 C CA . ILE A 0 276 . -0.425 11.619 -21.848 1.00 81.34 276 A 1 ATOM 2161 C C . ILE A 0 276 . -0.508 12.678 -20.743 1.00 81.34 276 A 1 ATOM 2162 C CB . ILE A 0 276 . 0.970 10.944 -21.899 1.00 81.34 276 A 1 ATOM 2163 O O . ILE A 0 276 . -0.962 12.386 -19.642 1.00 81.34 276 A 1 ATOM 2164 C CG1 . ILE A 0 276 . 0.852 9.600 -22.654 1.00 81.34 276 A 1 ATOM 2165 C CG2 . ILE A 0 276 . 1.588 10.731 -20.504 1.00 81.34 276 A 1 ATOM 2166 C CD1 . ILE A 0 276 . 2.200 8.970 -23.028 1.00 81.34 276 A 1 ATOM 2167 N N . ILE A 0 277 . -0.075 13.899 -21.037 1.00 77.43 277 A 1 ATOM 2168 C CA . ILE A 0 277 . -0.014 15.012 -20.094 1.00 77.43 277 A 1 ATOM 2169 C C . ILE A 0 277 . -1.381 15.664 -19.890 1.00 77.43 277 A 1 ATOM 2170 C CB . ILE A 0 277 . 1.128 15.942 -20.555 1.00 77.43 277 A 1 ATOM 2171 O O . ILE A 0 277 . -1.770 15.849 -18.739 1.00 77.43 277 A 1 ATOM 2172 C CG1 . ILE A 0 277 . 2.404 15.311 -19.947 1.00 77.43 277 A 1 ATOM 2173 C CG2 . ILE A 0 277 . 0.878 17.424 -20.233 1.00 77.43 277 A 1 ATOM 2174 C CD1 . ILE A 0 277 . 3.716 15.867 -20.480 1.00 77.43 277 A 1 ATOM 2175 N N . ASP A 0 278 . -2.149 15.865 -20.961 1.00 81.84 278 A 1 ATOM 2176 C CA . ASP A 0 278 . -3.561 16.256 -20.920 1.00 81.84 278 A 1 ATOM 2177 C C . ASP A 0 278 . -4.340 15.299 -19.991 1.00 81.84 278 A 1 ATOM 2178 C CB . ASP A 0 278 . -4.170 16.212 -22.343 1.00 81.84 278 A 1 ATOM 2179 O O . ASP A 0 278 . -5.015 15.733 -19.061 1.00 81.84 278 A 1 ATOM 2180 C CG . ASP A 0 278 . -3.468 17.032 -23.443 1.00 81.84 278 A 1 ATOM 2181 O OD1 . ASP A 0 278 . -2.728 17.994 -23.137 1.00 81.84 278 A 1 ATOM 2182 O OD2 . ASP A 0 278 . -3.664 16.675 -24.632 1.00 81.84 278 A 1 ATOM 2183 N N . LEU A 0 279 . -4.152 13.980 -20.166 1.00 81.83 279 A 1 ATOM 2184 C CA . LEU A 0 279 . -4.777 12.932 -19.347 1.00 81.83 279 A 1 ATOM 2185 C C . LEU A 0 279 . -4.395 13.009 -17.858 1.00 81.83 279 A 1 ATOM 2186 C CB . LEU A 0 279 . -4.383 11.565 -19.945 1.00 81.83 279 A 1 ATOM 2187 O O . LEU A 0 279 . -5.221 12.701 -17.000 1.00 81.83 279 A 1 ATOM 2188 C CG . LEU A 0 279 . -4.866 10.331 -19.159 1.00 81.83 279 A 1 ATOM 2189 C CD1 . LEU A 0 279 . -6.388 10.193 -19.193 1.00 81.83 279 A 1 ATOM 2190 C CD2 . LEU A 0 279 . -4.256 9.060 -19.755 1.00 81.83 279 A 1 ATOM 2191 N N . ILE A 0 280 . -3.155 13.379 -17.530 1.00 77.20 280 A 1 ATOM 2192 C CA . ILE A 0 280 . -2.715 13.516 -16.134 1.00 77.20 280 A 1 ATOM 2193 C C . ILE A 0 280 . -3.231 14.833 -15.533 1.00 77.20 280 A 1 ATOM 2194 C CB . ILE A 0 280 . -1.183 13.373 -16.028 1.00 77.20 280 A 1 ATOM 2195 O O . ILE A 0 280 . -3.614 14.843 -14.367 1.00 77.20 280 A 1 ATOM 2196 C CG1 . ILE A 0 280 . -0.702 11.959 -16.437 1.00 77.20 280 A 1 ATOM 2197 C CG2 . ILE A 0 280 . -0.702 13.652 -14.590 1.00 77.20 280 A 1 ATOM 2198 C CD1 . ILE A 0 280 . 0.796 11.900 -16.776 1.00 77.20 280 A 1 ATOM 2199 N N . GLN A 0 281 . -3.299 15.924 -16.302 1.00 75.50 281 A 1 ATOM 2200 C CA . GLN A 0 281 . -3.857 17.198 -15.831 1.00 75.50 281 A 1 ATOM 2201 C C . GLN A 0 281 . -5.376 17.105 -15.603 1.00 75.50 281 A 1 ATOM 2202 C CB . GLN A 0 281 . -3.469 18.336 -16.791 1.00 75.50 281 A 1 ATOM 2203 O O . GLN A 0 281 . -5.850 17.529 -14.546 1.00 75.50 281 A 1 ATOM 2204 C CG . GLN A 0 281 . -1.973 18.673 -16.653 1.00 75.50 281 A 1 ATOM 2205 C CD . GLN A 0 281 . -1.526 19.881 -17.471 1.00 75.50 281 A 1 ATOM 2206 N NE2 . GLN A 0 281 . -0.541 20.616 -16.994 1.00 75.50 281 A 1 ATOM 2207 O OE1 . GLN A 0 281 . -2.041 20.187 -18.531 1.00 75.50 281 A 1 ATOM 2208 N N . ASP A 0 282 . -6.117 16.450 -16.507 1.00 72.65 282 A 1 ATOM 2209 C CA . ASP A 0 282 . -7.528 16.062 -16.323 1.00 72.65 282 A 1 ATOM 2210 C C . ASP A 0 282 . -7.720 15.163 -15.084 1.00 72.65 282 A 1 ATOM 2211 C CB . ASP A 0 282 . -8.023 15.283 -17.563 1.00 72.65 282 A 1 ATOM 2212 O O . ASP A 0 282 . -8.748 15.206 -14.401 1.00 72.65 282 A 1 ATOM 2213 C CG . ASP A 0 282 . -8.507 16.131 -18.749 1.00 72.65 282 A 1 ATOM 2214 O OD1 . ASP A 0 282 . -8.708 17.355 -18.579 1.00 72.65 282 A 1 ATOM 2215 O OD2 . ASP A 0 282 . -8.805 15.508 -19.797 1.00 72.65 282 A 1 ATOM 2216 N N . HIS A 0 283 . -6.715 14.346 -14.759 1.00 68.86 283 A 1 ATOM 2217 C CA . HIS A 0 283 . -6.653 13.529 -13.551 1.00 68.86 283 A 1 ATOM 2218 C C . HIS A 0 283 . -5.790 14.172 -12.457 1.00 68.86 283 A 1 ATOM 2219 C CB . HIS A 0 283 . -6.238 12.096 -13.904 1.00 68.86 283 A 1 ATOM 2220 O O . HIS A 0 283 . -4.888 13.534 -11.907 1.00 68.86 283 A 1 ATOM 2221 C CG . HIS A 0 283 . -7.268 11.338 -14.705 1.00 68.86 283 A 1 ATOM 2222 C CD2 . HIS A 0 283 . -7.018 10.405 -15.672 1.00 68.86 283 A 1 ATOM 2223 N ND1 . HIS A 0 283 . -8.634 11.420 -14.566 1.00 68.86 283 A 1 ATOM 2224 C CE1 . HIS A 0 283 . -9.188 10.538 -15.415 1.00 68.86 283 A 1 ATOM 2225 N NE2 . HIS A 0 283 . -8.243 9.865 -16.089 1.00 68.86 283 A 1 ATOM 2226 N N . SER A 0 284 . -6.156 15.393 -12.049 1.00 59.46 284 A 1 ATOM 2227 C CA . SER A 0 284 . -5.524 16.219 -10.993 1.00 59.46 284 A 1 ATOM 2228 C C . SER A 0 284 . -5.549 15.609 -9.567 1.00 59.46 284 A 1 ATOM 2229 C CB . SER A 0 284 . -6.123 17.644 -10.983 1.00 59.46 284 A 1 ATOM 2230 O O . SER A 0 284 . -5.408 16.299 -8.564 1.00 59.46 284 A 1 ATOM 2231 O OG . SER A 0 284 . -6.952 17.930 -12.101 1.00 59.46 284 A 1 ATOM 2232 N N . ILE A 0 285 . -5.755 14.295 -9.472 1.00 60.88 285 A 1 ATOM 2233 C CA . ILE A 0 285 . -5.816 13.455 -8.274 1.00 60.88 285 A 1 ATOM 2234 C C . ILE A 0 285 . -4.406 12.960 -7.880 1.00 60.88 285 A 1 ATOM 2235 C CB . ILE A 0 285 . -6.788 12.267 -8.540 1.00 60.88 285 A 1 ATOM 2236 O O . ILE A 0 285 . -4.189 12.558 -6.738 1.00 60.88 285 A 1 ATOM 2237 C CG1 . ILE A 0 285 . -8.118 12.701 -9.217 1.00 60.88 285 A 1 ATOM 2238 C CG2 . ILE A 0 285 . -7.101 11.516 -7.231 1.00 60.88 285 A 1 ATOM 2239 C CD1 . ILE A 0 285 . -9.036 11.544 -9.636 1.00 60.88 285 A 1 ATOM 2240 N N . VAL A 0 286 . -3.426 12.978 -8.796 1.00 67.23 286 A 1 ATOM 2241 C CA . VAL A 0 286 . -2.071 12.438 -8.551 1.00 67.23 286 A 1 ATOM 2242 C C . VAL A 0 286 . -1.134 13.447 -7.861 1.00 67.23 286 A 1 ATOM 2243 C CB . VAL A 0 286 . -1.435 11.752 -9.786 1.00 67.23 286 A 1 ATOM 2244 O O . VAL A 0 286 . -0.002 13.656 -8.285 1.00 67.23 286 A 1 ATOM 2245 C CG1 . VAL A 0 286 . -0.428 10.688 -9.310 1.00 67.23 286 A 1 ATOM 2246 C CG2 . VAL A 0 286 . -2.448 11.003 -10.667 1.00 67.23 286 A 1 ATOM 2247 N N . GLN A 0 287 . -1.593 14.065 -6.769 1.00 76.71 287 A 1 ATOM 2248 C CA . GLN A 0 287 . -0.715 14.821 -5.867 1.00 76.71 287 A 1 ATOM 2249 C C . GLN A 0 287 . 0.229 13.857 -5.126 1.00 76.71 287 A 1 ATOM 2250 C CB . GLN A 0 287 . -1.562 15.647 -4.880 1.00 76.71 287 A 1 ATOM 2251 O O . GLN A 0 287 . -0.199 12.766 -4.728 1.00 76.71 287 A 1 ATOM 2252 C CG . GLN A 0 287 . -0.717 16.702 -4.145 1.00 76.71 287 A 1 ATOM 2253 C CD . GLN A 0 287 . -1.500 17.535 -3.130 1.00 76.71 287 A 1 ATOM 2254 N NE2 . GLN A 0 287 . -0.992 18.688 -2.763 1.00 76.71 287 A 1 ATOM 2255 O OE1 . GLN A 0 287 . -2.551 17.160 -2.629 1.00 76.71 287 A 1 ATOM 2256 N N . PHE A 0 288 . 1.485 14.261 -4.904 1.00 85.05 288 A 1 ATOM 2257 C CA . PHE A 0 288 . 2.448 13.521 -4.085 1.00 85.05 288 A 1 ATOM 2258 C C . PHE A 0 288 . 2.771 14.245 -2.778 1.00 85.05 288 A 1 ATOM 2259 C CB . PHE A 0 288 . 3.738 13.240 -4.862 1.00 85.05 288 A 1 ATOM 2260 O O . PHE A 0 288 . 2.955 15.460 -2.743 1.00 85.05 288 A 1 ATOM 2261 C CG . PHE A 0 288 . 3.574 12.268 -6.011 1.00 85.05 288 A 1 ATOM 2262 C CD1 . PHE A 0 288 . 3.854 10.899 -5.835 1.00 85.05 288 A 1 ATOM 2263 C CD2 . PHE A 0 288 . 3.134 12.735 -7.261 1.00 85.05 288 A 1 ATOM 2264 C CE1 . PHE A 0 288 . 3.705 10.005 -6.909 1.00 85.05 288 A 1 ATOM 2265 C CE2 . PHE A 0 288 . 2.966 11.838 -8.326 1.00 85.05 288 A 1 ATOM 2266 C CZ . PHE A 0 288 . 3.254 10.472 -8.156 1.00 85.05 288 A 1 ATOM 2267 N N . LEU A 0 289 . 2.910 13.471 -1.701 1.00 86.88 289 A 1 ATOM 2268 C CA . LEU A 0 289 . 3.509 13.920 -0.446 1.00 86.88 289 A 1 ATOM 2269 C C . LEU A 0 289 . 4.974 13.474 -0.384 1.00 86.88 289 A 1 ATOM 2270 C CB . LEU A 0 289 . 2.708 13.363 0.743 1.00 86.88 289 A 1 ATOM 2271 O O . LEU A 0 289 . 5.279 12.316 -0.663 1.00 86.88 289 A 1 ATOM 2272 C CG . LEU A 0 289 . 1.226 13.778 0.777 1.00 86.88 289 A 1 ATOM 2273 C CD1 . LEU A 0 289 . 0.554 13.114 1.977 1.00 86.88 289 A 1 ATOM 2274 C CD2 . LEU A 0 289 . 1.051 15.293 0.903 1.00 86.88 289 A 1 ATOM 2275 N N . LEU A 0 290 . 5.878 14.364 0.021 1.00 87.90 290 A 1 ATOM 2276 C CA . LEU A 0 290 . 7.275 14.007 0.287 1.00 87.90 290 A 1 ATOM 2277 C C . LEU A 0 290 . 7.385 13.292 1.639 1.00 87.90 290 A 1 ATOM 2278 C CB . LEU A 0 290 . 8.150 15.275 0.247 1.00 87.90 290 A 1 ATOM 2279 O O . LEU A 0 290 . 6.878 13.792 2.643 1.00 87.90 290 A 1 ATOM 2280 C CG . LEU A 0 290 . 8.274 15.893 -1.160 1.00 87.90 290 A 1 ATOM 2281 C CD1 . LEU A 0 290 . 8.841 17.304 -1.068 1.00 87.90 290 A 1 ATOM 2282 C CD2 . LEU A 0 290 . 9.215 15.091 -2.061 1.00 87.90 290 A 1 ATOM 2283 N N . LEU A 0 291 . 8.090 12.162 1.687 1.00 90.41 291 A 1 ATOM 2284 C CA . LEU A 0 291 . 8.352 11.391 2.903 1.00 90.41 291 A 1 ATOM 2285 C C . LEU A 0 291 . 9.854 11.129 3.078 1.00 90.41 291 A 1 ATOM 2286 C CB . LEU A 0 291 . 7.528 10.091 2.869 1.00 90.41 291 A 1 ATOM 2287 O O . LEU A 0 291 . 10.442 10.272 2.413 1.00 90.41 291 A 1 ATOM 2288 C CG . LEU A 0 291 . 7.770 9.146 4.064 1.00 90.41 291 A 1 ATOM 2289 C CD1 . LEU A 0 291 . 7.182 9.689 5.368 1.00 90.41 291 A 1 ATOM 2290 C CD2 . LEU A 0 291 . 7.142 7.781 3.789 1.00 90.41 291 A 1 ATOM 2291 N N . ASP A 0 292 . 10.435 11.823 4.051 1.00 90.05 292 A 1 ATOM 2292 C CA . ASP A 0 292 . 11.612 11.356 4.780 1.00 90.05 292 A 1 ATOM 2293 C C . ASP A 0 292 . 11.129 10.468 5.942 1.00 90.05 292 A 1 ATOM 2294 C CB . ASP A 0 292 . 12.423 12.577 5.241 1.00 90.05 292 A 1 ATOM 2295 O O . ASP A 0 292 . 10.176 10.806 6.645 1.00 90.05 292 A 1 ATOM 2296 C CG . ASP A 0 292 . 13.737 12.245 5.958 1.00 90.05 292 A 1 ATOM 2297 O OD1 . ASP A 0 292 . 13.942 11.068 6.324 1.00 90.05 292 A 1 ATOM 2298 O OD2 . ASP A 0 292 . 14.512 13.202 6.184 1.00 90.05 292 A 1 ATOM 2299 N N . ILE A 0 293 . 11.763 9.310 6.128 1.00 89.53 293 A 1 ATOM 2300 C CA . ILE A 0 293 . 11.427 8.339 7.181 1.00 89.53 293 A 1 ATOM 2301 C C . ILE A 0 293 . 12.031 8.753 8.540 1.00 89.53 293 A 1 ATOM 2302 C CB . ILE A 0 293 . 11.831 6.920 6.697 1.00 89.53 293 A 1 ATOM 2303 O O . ILE A 0 293 . 11.571 8.296 9.585 1.00 89.53 293 A 1 ATOM 2304 C CG1 . ILE A 0 293 . 10.981 6.538 5.456 1.00 89.53 293 A 1 ATOM 2305 C CG2 . ILE A 0 293 . 11.665 5.851 7.789 1.00 89.53 293 A 1 ATOM 2306 C CD1 . ILE A 0 293 . 11.304 5.172 4.832 1.00 89.53 293 A 1 ATOM 2307 N N . GLN A 0 294 . 13.024 9.648 8.547 1.00 88.16 294 A 1 ATOM 2308 C CA . GLN A 0 294 . 13.604 10.238 9.756 1.00 88.16 294 A 1 ATOM 2309 C C . GLN A 0 294 . 12.797 11.442 10.274 1.00 88.16 294 A 1 ATOM 2310 C CB . GLN A 0 294 . 15.061 10.663 9.485 1.00 88.16 294 A 1 ATOM 2311 O O . GLN A 0 294 . 12.897 11.783 11.454 1.00 88.16 294 A 1 ATOM 2312 C CG . GLN A 0 294 . 15.942 9.579 8.842 1.00 88.16 294 A 1 ATOM 2313 C CD . GLN A 0 294 . 15.992 8.268 9.622 1.00 88.16 294 A 1 ATOM 2314 N NE2 . GLN A 0 294 . 16.111 7.148 8.943 1.00 88.16 294 A 1 ATOM 2315 O OE1 . GLN A 0 294 . 15.949 8.206 10.842 1.00 88.16 294 A 1 ATOM 2316 N N . ASP A 0 295 . 11.994 12.095 9.424 1.00 88.55 295 A 1 ATOM 2317 C CA . ASP A 0 295 . 11.262 13.308 9.796 1.00 88.55 295 A 1 ATOM 2318 C C . ASP A 0 295 . 9.824 13.013 10.259 1.00 88.55 295 A 1 ATOM 2319 C CB . ASP A 0 295 . 11.335 14.365 8.688 1.00 88.55 295 A 1 ATOM 2320 O O . ASP A 0 295 . 8.911 12.720 9.481 1.00 88.55 295 A 1 ATOM 2321 C CG . ASP A 0 295 . 10.991 15.748 9.251 1.00 88.55 295 A 1 ATOM 2322 O OD1 . ASP A 0 295 . 9.920 15.880 9.888 1.00 88.55 295 A 1 ATOM 2323 O OD2 . ASP A 0 295 . 11.810 16.678 9.084 1.00 88.55 295 A 1 ATOM 2324 N N . LEU A 0 296 . 9.607 13.154 11.569 1.00 88.52 296 A 1 ATOM 2325 C CA . LEU A 0 296 . 8.306 12.949 12.208 1.00 88.52 296 A 1 ATOM 2326 C C . LEU A 0 296 . 7.203 13.883 11.678 1.00 88.52 296 A 1 ATOM 2327 C CB . LEU A 0 296 . 8.460 13.099 13.733 1.00 88.52 296 A 1 ATOM 2328 O O . LEU A 0 296 . 6.035 13.504 11.732 1.00 88.52 296 A 1 ATOM 2329 C CG . LEU A 0 296 . 9.361 12.044 14.404 1.00 88.52 296 A 1 ATOM 2330 C CD1 . LEU A 0 296 . 9.502 12.368 15.893 1.00 88.52 296 A 1 ATOM 2331 C CD2 . LEU A 0 296 . 8.789 10.628 14.294 1.00 88.52 296 A 1 ATOM 2332 N N . SER A 0 297 . 7.534 15.064 11.141 1.00 87.26 297 A 1 ATOM 2333 C CA . SER A 0 297 . 6.540 15.985 10.570 1.00 87.26 297 A 1 ATOM 2334 C C . SER A 0 297 . 6.025 15.513 9.206 1.00 87.26 297 A 1 ATOM 2335 C CB . SER A 0 297 . 7.088 17.415 10.490 1.00 87.26 297 A 1 ATOM 2336 O O . SER A 0 297 . 4.834 15.648 8.920 1.00 87.26 297 A 1 ATOM 2337 O OG . SER A 0 297 . 8.028 17.584 9.449 1.00 87.26 297 A 1 ATOM 2338 N N . HIS A 0 298 . 6.878 14.870 8.398 1.00 89.64 298 A 1 ATOM 2339 C CA . HIS A 0 298 . 6.463 14.224 7.151 1.00 89.64 298 A 1 ATOM 2340 C C . HIS A 0 298 . 5.546 13.028 7.445 1.00 89.64 298 A 1 ATOM 2341 C CB . HIS A 0 298 . 7.691 13.771 6.348 1.00 89.64 298 A 1 ATOM 2342 O O . HIS A 0 298 . 4.490 12.882 6.827 1.00 89.64 298 A 1 ATOM 2343 C CG . HIS A 0 298 . 8.499 14.875 5.710 1.00 89.64 298 A 1 ATOM 2344 C CD2 . HIS A 0 298 . 9.155 15.906 6.330 1.00 89.64 298 A 1 ATOM 2345 N ND1 . HIS A 0 298 . 8.755 14.997 4.365 1.00 89.64 298 A 1 ATOM 2346 C CE1 . HIS A 0 298 . 9.567 16.051 4.182 1.00 89.64 298 A 1 ATOM 2347 N NE2 . HIS A 0 298 . 9.833 16.642 5.355 1.00 89.64 298 A 1 ATOM 2348 N N . ILE A 0 299 . 5.906 12.209 8.441 1.00 91.12 299 A 1 ATOM 2349 C CA . ILE A 0 299 . 5.096 11.068 8.895 1.00 91.12 299 A 1 ATOM 2350 C C . ILE A 0 299 . 3.737 11.544 9.437 1.00 91.12 299 A 1 ATOM 2351 C CB . ILE A 0 299 . 5.891 10.242 9.933 1.00 91.12 299 A 1 ATOM 2352 O O . ILE A 0 299 . 2.704 10.968 9.086 1.00 91.12 299 A 1 ATOM 2353 C CG1 . ILE A 0 299 . 7.174 9.647 9.302 1.00 91.12 299 A 1 ATOM 2354 C CG2 . ILE A 0 299 . 5.039 9.092 10.504 1.00 91.12 299 A 1 ATOM 2355 C CD1 . ILE A 0 299 . 8.251 9.315 10.338 1.00 91.12 299 A 1 ATOM 2356 N N . GLU A 0 300 . 3.701 12.628 10.221 1.00 88.77 300 A 1 ATOM 2357 C CA . GLU A 0 300 . 2.445 13.208 10.704 1.00 88.77 300 A 1 ATOM 2358 C C . GLU A 0 300 . 1.581 13.758 9.556 1.00 88.77 300 A 1 ATOM 2359 C CB . GLU A 0 300 . 2.697 14.303 11.757 1.00 88.77 300 A 1 ATOM 2360 O O . GLU A 0 300 . 0.377 13.492 9.522 1.00 88.77 300 A 1 ATOM 2361 C CG . GLU A 0 300 . 1.392 14.552 12.532 1.00 88.77 300 A 1 ATOM 2362 C CD . GLU A 0 300 . 1.387 15.774 13.453 1.00 88.77 300 A 1 ATOM 2363 O OE1 . GLU A 0 300 . 0.269 16.083 13.933 1.00 88.77 300 A 1 ATOM 2364 O OE2 . GLU A 0 300 . 2.394 16.498 13.573 1.00 88.77 300 A 1 ATOM 2365 N N . ARG A 0 301 . 2.168 14.476 8.584 1.00 87.57 301 A 1 ATOM 2366 C CA . ARG A 0 301 . 1.431 14.961 7.403 1.00 87.57 301 A 1 ATOM 2367 C C . ARG A 0 301 . 0.820 13.794 6.628 1.00 87.57 301 A 1 ATOM 2368 C CB . ARG A 0 301 . 2.328 15.850 6.518 1.00 87.57 301 A 1 ATOM 2369 O O . ARG A 0 301 . -0.375 13.822 6.338 1.00 87.57 301 A 1 ATOM 2370 C CG . ARG A 0 301 . 1.517 16.494 5.376 1.00 87.57 301 A 1 ATOM 2371 C CD . ARG A 0 301 . 2.352 17.451 4.516 1.00 87.57 301 A 1 ATOM 2372 N NE . ARG A 0 301 . 1.547 18.002 3.403 1.00 87.57 301 A 1 ATOM 2373 N NH1 . ARG A 0 301 . 2.453 20.120 3.277 1.00 87.57 301 A 1 ATOM 2374 N NH2 . ARG A 0 301 . 0.865 19.534 1.857 1.00 87.57 301 A 1 ATOM 2375 C CZ . ARG A 0 301 . 1.620 19.211 2.865 1.00 87.57 301 A 1 ATOM 2376 N N . VAL A 0 302 . 1.591 12.738 6.365 1.00 92.53 302 A 1 ATOM 2377 C CA . VAL A 0 302 . 1.087 11.524 5.705 1.00 92.53 302 A 1 ATOM 2378 C C . VAL A 0 302 . -0.071 10.902 6.493 1.00 92.53 302 A 1 ATOM 2379 C CB . VAL A 0 302 . 2.227 10.518 5.460 1.00 92.53 302 A 1 ATOM 2380 O O . VAL A 0 302 . -1.116 10.633 5.903 1.00 92.53 302 A 1 ATOM 2381 C CG1 . VAL A 0 302 . 1.691 9.141 5.053 1.00 92.53 302 A 1 ATOM 2382 C CG2 . VAL A 0 302 . 3.145 11.019 4.337 1.00 92.53 302 A 1 ATOM 2383 N N . MET A 0 303 . 0.060 10.731 7.815 1.00 91.35 303 A 1 ATOM 2384 C CA . MET A 0 303 . -1.030 10.228 8.662 1.00 91.35 303 A 1 ATOM 2385 C C . MET A 0 303 . -2.306 11.070 8.498 1.00 91.35 303 A 1 ATOM 2386 C CB . MET A 0 303 . -0.578 10.199 10.131 1.00 91.35 303 A 1 ATOM 2387 O O . MET A 0 303 . -3.369 10.515 8.223 1.00 91.35 303 A 1 ATOM 2388 C CG . MET A 0 303 . -1.696 9.723 11.071 1.00 91.35 303 A 1 ATOM 2389 S SD . MET A 0 303 . -1.404 10.042 12.828 1.00 91.35 303 A 1 ATOM 2390 C CE . MET A 0 303 . -1.653 11.841 12.873 1.00 91.35 303 A 1 ATOM 2391 N N . ARG A 0 304 . -2.208 12.403 8.610 1.00 89.47 304 A 1 ATOM 2392 C CA . ARG A 0 304 . -3.357 13.323 8.499 1.00 89.47 304 A 1 ATOM 2393 C C . ARG A 0 304 . -4.075 13.198 7.148 1.00 89.47 304 A 1 ATOM 2394 C CB . ARG A 0 304 . -2.892 14.772 8.717 1.00 89.47 304 A 1 ATOM 2395 O O . ARG A 0 304 . -5.304 13.158 7.119 1.00 89.47 304 A 1 ATOM 2396 C CG . ARG A 0 304 . -2.445 15.113 10.153 1.00 89.47 304 A 1 ATOM 2397 C CD . ARG A 0 304 . -1.774 16.494 10.112 1.00 89.47 304 A 1 ATOM 2398 N NE . ARG A 0 304 . -1.235 16.962 11.407 1.00 89.47 304 A 1 ATOM 2399 N NH1 . ARG A 0 304 . -0.623 19.047 10.655 1.00 89.47 304 A 1 ATOM 2400 N NH2 . ARG A 0 304 . -0.126 18.445 12.736 1.00 89.47 304 A 1 ATOM 2401 C CZ . ARG A 0 304 . -0.672 18.143 11.597 1.00 89.47 304 A 1 ATOM 2402 N N . TYR A 0 305 . -3.337 13.101 6.038 1.00 90.39 305 A 1 ATOM 2403 C CA . TYR A 0 305 . -3.927 12.916 4.702 1.00 90.39 305 A 1 ATOM 2404 C C . TYR A 0 305 . -4.611 11.551 4.563 1.00 90.39 305 A 1 ATOM 2405 C CB . TYR A 0 305 . -2.862 13.089 3.607 1.00 90.39 305 A 1 ATOM 2406 O O . TYR A 0 305 . -5.721 11.465 4.036 1.00 90.39 305 A 1 ATOM 2407 C CG . TYR A 0 305 . -2.634 14.524 3.164 1.00 90.39 305 A 1 ATOM 2408 C CD1 . TYR A 0 305 . -2.934 14.923 1.844 1.00 90.39 305 A 1 ATOM 2409 C CD2 . TYR A 0 305 . -2.091 15.458 4.064 1.00 90.39 305 A 1 ATOM 2410 C CE1 . TYR A 0 305 . -2.676 16.247 1.428 1.00 90.39 305 A 1 ATOM 2411 C CE2 . TYR A 0 305 . -1.835 16.775 3.655 1.00 90.39 305 A 1 ATOM 2412 O OH . TYR A 0 305 . -1.864 18.449 1.945 1.00 90.39 305 A 1 ATOM 2413 C CZ . TYR A 0 305 . -2.126 17.177 2.336 1.00 90.39 305 A 1 ATOM 2414 N N . VAL A 0 306 . -3.987 10.485 5.065 1.00 93.21 306 A 1 ATOM 2415 C CA . VAL A 0 306 . -4.518 9.119 4.959 1.00 93.21 306 A 1 ATOM 2416 C C . VAL A 0 306 . -5.761 8.917 5.835 1.00 93.21 306 A 1 ATOM 2417 C CB . VAL A 0 306 . -3.401 8.105 5.255 1.00 93.21 306 A 1 ATOM 2418 O O . VAL A 0 306 . -6.741 8.329 5.368 1.00 93.21 306 A 1 ATOM 2419 C CG1 . VAL A 0 306 . -3.931 6.675 5.260 1.00 93.21 306 A 1 ATOM 2420 C CG2 . VAL A 0 306 . -2.320 8.159 4.164 1.00 93.21 306 A 1 ATOM 2421 N N . ASP A 0 307 . -5.772 9.476 7.049 1.00 90.93 307 A 1 ATOM 2422 C CA . ASP A 0 307 . -6.928 9.468 7.957 1.00 90.93 307 A 1 ATOM 2423 C C . ASP A 0 307 . -8.079 10.357 7.467 1.00 90.93 307 A 1 ATOM 2424 C CB . ASP A 0 307 . -6.510 9.949 9.350 1.00 90.93 307 A 1 ATOM 2425 O O . ASP A 0 307 . -9.252 10.074 7.723 1.00 90.93 307 A 1 ATOM 2426 C CG . ASP A 0 307 . -5.620 8.986 10.119 1.00 90.93 307 A 1 ATOM 2427 O OD1 . ASP A 0 307 . -5.601 7.770 9.816 1.00 90.93 307 A 1 ATOM 2428 O OD2 . ASP A 0 307 . -5.021 9.457 11.108 1.00 90.93 307 A 1 ATOM 2429 N N . ARG A 0 308 . -7.775 11.442 6.743 1.00 88.92 308 A 1 ATOM 2430 C CA . ARG A 0 308 . -8.788 12.223 6.022 1.00 88.92 308 A 1 ATOM 2431 C C . ARG A 0 308 . -9.389 11.402 4.878 1.00 88.92 308 A 1 ATOM 2432 C CB . ARG A 0 308 . -8.159 13.538 5.536 1.00 88.92 308 A 1 ATOM 2433 O O . ARG A 0 308 . -10.601 11.435 4.683 1.00 88.92 308 A 1 ATOM 2434 C CG . ARG A 0 308 . -9.154 14.395 4.744 1.00 88.92 308 A 1 ATOM 2435 C CD . ARG A 0 308 . -8.489 15.667 4.216 1.00 88.92 308 A 1 ATOM 2436 N NE . ARG A 0 308 . -9.438 16.416 3.373 1.00 88.92 308 A 1 ATOM 2437 N NH1 . ARG A 0 308 . -8.879 18.534 4.046 1.00 88.92 308 A 1 ATOM 2438 N NH2 . ARG A 0 308 . -10.636 18.232 2.713 1.00 88.92 308 A 1 ATOM 2439 C CZ . ARG A 0 308 . -9.642 17.720 3.381 1.00 88.92 308 A 1 ATOM 2440 N N . ALA A 0 309 . -8.558 10.664 4.142 1.00 89.80 309 A 1 ATOM 2441 C CA . ALA A 0 309 . -8.963 9.885 2.974 1.00 89.80 309 A 1 ATOM 2442 C C . ALA A 0 309 . -9.790 8.628 3.317 1.00 89.80 309 A 1 ATOM 2443 C CB . ALA A 0 309 . -7.700 9.558 2.171 1.00 89.80 309 A 1 ATOM 2444 O O . ALA A 0 309 . -10.718 8.311 2.574 1.00 89.80 309 A 1 ATOM 2445 N N . ASN A 0 310 . -9.515 7.946 4.440 1.00 90.71 310 A 1 ATOM 2446 C CA . ASN A 0 310 . -10.352 6.832 4.925 1.00 90.71 310 A 1 ATOM 2447 C C . ASN A 0 310 . -11.495 7.294 5.854 1.00 90.71 310 A 1 ATOM 2448 C CB . ASN A 0 310 . -9.488 5.707 5.540 1.00 90.71 310 A 1 ATOM 2449 O O . ASN A 0 310 . -12.360 6.495 6.205 1.00 90.71 310 A 1 ATOM 2450 C CG . ASN A 0 310 . -8.735 6.093 6.798 1.00 90.71 310 A 1 ATOM 2451 N ND2 . ASN A 0 310 . -7.657 5.413 7.115 1.00 90.71 310 A 1 ATOM 2452 O OD1 . ASN A 0 310 . -9.128 6.984 7.527 1.00 90.71 310 A 1 ATOM 2453 N N . GLY A 0 311 . -11.518 8.573 6.241 1.00 87.34 311 A 1 ATOM 2454 C CA . GLY A 0 311 . -12.546 9.166 7.094 1.00 87.34 311 A 1 ATOM 2455 C C . GLY A 0 311 . -12.360 8.947 8.600 1.00 87.34 311 A 1 ATOM 2456 O O . GLY A 0 311 . -13.241 9.341 9.364 1.00 87.34 311 A 1 ATOM 2457 N N . TYR A 0 312 . -11.235 8.378 9.049 1.00 86.24 312 A 1 ATOM 2458 C CA . TYR A 0 312 . -10.914 8.189 10.470 1.00 86.24 312 A 1 ATOM 2459 C C . TYR A 0 312 . -10.965 9.507 11.269 1.00 86.24 312 A 1 ATOM 2460 C CB . TYR A 0 312 . -9.537 7.511 10.581 1.00 86.24 312 A 1 ATOM 2461 O O . TYR A 0 312 . -11.420 9.501 12.412 1.00 86.24 312 A 1 ATOM 2462 C CG . TYR A 0 312 . -9.049 7.273 11.998 1.00 86.24 312 A 1 ATOM 2463 C CD1 . TYR A 0 312 . -8.366 8.297 12.680 1.00 86.24 312 A 1 ATOM 2464 C CD2 . TYR A 0 312 . -9.288 6.043 12.642 1.00 86.24 312 A 1 ATOM 2465 C CE1 . TYR A 0 312 . -7.952 8.104 14.007 1.00 86.24 312 A 1 ATOM 2466 C CE2 . TYR A 0 312 . -8.831 5.829 13.960 1.00 86.24 312 A 1 ATOM 2467 O OH . TYR A 0 312 . -7.726 6.699 15.920 1.00 86.24 312 A 1 ATOM 2468 C CZ . TYR A 0 312 . -8.162 6.867 14.644 1.00 86.24 312 A 1 ATOM 2469 N N . VAL A 0 313 . -10.609 10.649 10.657 1.00 77.38 313 A 1 ATOM 2470 C CA . VAL A 0 313 . -10.708 11.989 11.288 1.00 77.38 313 A 1 ATOM 2471 C C . VAL A 0 313 . -12.144 12.365 11.693 1.00 77.38 313 A 1 ATOM 2472 C CB . VAL A 0 313 . -10.120 13.087 10.370 1.00 77.38 313 A 1 ATOM 2473 O O . VAL A 0 313 . -12.339 13.170 12.597 1.00 77.38 313 A 1 ATOM 2474 C CG1 . VAL A 0 313 . -10.214 14.489 10.983 1.00 77.38 313 A 1 ATOM 2475 C CG2 . VAL A 0 313 . -8.636 12.848 10.084 1.00 77.38 313 A 1 ATOM 2476 N N . PHE A 0 314 . -13.174 11.778 11.078 1.00 72.32 314 A 1 ATOM 2477 C CA . PHE A 0 314 . -14.570 12.000 11.484 1.00 72.32 314 A 1 ATOM 2478 C C . PHE A 0 314 . -15.013 11.084 12.642 1.00 72.32 314 A 1 ATOM 2479 C CB . PHE A 0 314 . -15.484 11.921 10.252 1.00 72.32 314 A 1 ATOM 2480 O O . PHE A 0 314 . -16.174 11.114 13.058 1.00 72.32 314 A 1 ATOM 2481 C CG . PHE A 0 314 . -15.071 12.862 9.131 1.00 72.32 314 A 1 ATOM 2482 C CD1 . PHE A 0 314 . -15.174 14.257 9.300 1.00 72.32 314 A 1 ATOM 2483 C CD2 . PHE A 0 314 . -14.532 12.347 7.937 1.00 72.32 314 A 1 ATOM 2484 C CE1 . PHE A 0 314 . -14.735 15.129 8.286 1.00 72.32 314 A 1 ATOM 2485 C CE2 . PHE A 0 314 . -14.089 13.216 6.924 1.00 72.32 314 A 1 ATOM 2486 C CZ . PHE A 0 314 . -14.189 14.608 7.099 1.00 72.32 314 A 1 ATOM 2487 N N . GLY A 0 315 . -14.102 10.269 13.184 1.00 64.65 315 A 1 ATOM 2488 C CA . GLY A 0 315 . -14.327 9.426 14.351 1.00 64.65 315 A 1 ATOM 2489 C C . GLY A 0 315 . -14.539 10.239 15.631 1.00 64.65 315 A 1 ATOM 2490 O O . GLY A 0 315 . -13.827 11.192 15.928 1.00 64.65 315 A 1 ATOM 2491 N N . THR A 0 316 . -15.500 9.823 16.455 1.00 54.73 316 A 1 ATOM 2492 C CA . THR A 0 316 . -15.966 10.550 17.654 1.00 54.73 316 A 1 ATOM 2493 C C . THR A 0 316 . -14.987 10.540 18.843 1.00 54.73 316 A 1 ATOM 2494 C CB . THR A 0 316 . -17.321 9.972 18.112 1.00 54.73 316 A 1 ATOM 2495 O O . THR A 0 316 . -15.436 10.573 19.990 1.00 54.73 316 A 1 ATOM 2496 C CG2 . THR A 0 316 . -18.400 10.018 17.032 1.00 54.73 316 A 1 ATOM 2497 O OG1 . THR A 0 316 . -17.155 8.620 18.495 1.00 54.73 316 A 1 ATOM 2498 N N . ASN A 0 317 . -13.683 10.334 18.623 1.00 54.67 317 A 1 ATOM 2499 C CA . ASN A 0 317 . -12.816 9.754 19.654 1.00 54.67 317 A 1 ATOM 2500 C C . ASN A 0 317 . -11.393 10.291 19.802 1.00 54.67 317 A 1 ATOM 2501 C CB . ASN A 0 317 . -12.808 8.227 19.478 1.00 54.67 317 A 1 ATOM 2502 O O . ASN A 0 317 . -10.841 10.113 20.889 1.00 54.67 317 A 1 ATOM 2503 C CG . ASN A 0 317 . -13.622 7.595 20.577 1.00 54.67 317 A 1 ATOM 2504 N ND2 . ASN A 0 317 . -13.102 7.572 21.780 1.00 54.67 317 A 1 ATOM 2505 O OD1 . ASN A 0 317 . -14.713 7.087 20.370 1.00 54.67 317 A 1 ATOM 2506 N N . GLU A 0 318 . -10.816 10.945 18.798 1.00 51.79 318 A 1 ATOM 2507 C CA . GLU A 0 318 . -9.744 11.906 19.069 1.00 51.79 318 A 1 ATOM 2508 C C . GLU A 0 318 . -10.370 13.192 19.635 1.00 51.79 318 A 1 ATOM 2509 C CB . GLU A 0 318 . -8.863 12.109 17.823 1.00 51.79 318 A 1 ATOM 2510 O O . GLU A 0 318 . -11.555 13.471 19.431 1.00 51.79 318 A 1 ATOM 2511 C CG . GLU A 0 318 . -7.648 11.171 17.888 1.00 51.79 318 A 1 ATOM 2512 C CD . GLU A 0 318 . -6.829 11.096 16.591 1.00 51.79 318 A 1 ATOM 2513 O OE1 . GLU A 0 318 . -6.203 10.028 16.378 1.00 51.79 318 A 1 ATOM 2514 O OE2 . GLU A 0 318 . -6.800 12.071 15.813 1.00 51.79 318 A 1 ATOM 2515 N N . GLN A 0 319 . -9.606 13.953 20.426 1.00 44.38 319 A 1 ATOM 2516 C CA . GLN A 0 319 . -10.106 15.135 21.143 1.00 44.38 319 A 1 ATOM 2517 C C . GLN A 0 319 . -10.229 16.347 20.206 1.00 44.38 319 A 1 ATOM 2518 C CB . GLN A 0 319 . -9.250 15.416 22.391 1.00 44.38 319 A 1 ATOM 2519 O O . GLN A 0 319 . -9.603 17.389 20.403 1.00 44.38 319 A 1 ATOM 2520 C CG . GLN A 0 319 . -9.433 14.343 23.477 1.00 44.38 319 A 1 ATOM 2521 C CD . GLN A 0 319 . -8.635 14.639 24.745 1.00 44.38 319 A 1 ATOM 2522 N NE2 . GLN A 0 319 . -8.950 14.002 25.851 1.00 44.38 319 A 1 ATOM 2523 O OE1 . GLN A 0 319 . -7.713 15.432 24.787 1.00 44.38 319 A 1 ATOM 2524 N N . HIS A 0 320 . -11.032 16.207 19.153 1.00 52.37 320 A 1 ATOM 2525 C CA . HIS A 0 320 . -11.220 17.253 18.164 1.00 52.37 320 A 1 ATOM 2526 C C . HIS A 0 320 . -12.017 18.424 18.747 1.00 52.37 320 A 1 ATOM 2527 C CB . HIS A 0 320 . -11.896 16.705 16.903 1.00 52.37 320 A 1 ATOM 2528 O O . HIS A 0 320 . -13.246 18.395 18.840 1.00 52.37 320 A 1 ATOM 2529 C CG . HIS A 0 320 . -11.154 15.581 16.226 1.00 52.37 320 A 1 ATOM 2530 C CD2 . HIS A 0 320 . -11.606 14.297 16.082 1.00 52.37 320 A 1 ATOM 2531 N ND1 . HIS A 0 320 . -9.912 15.646 15.627 1.00 52.37 320 A 1 ATOM 2532 C CE1 . HIS A 0 320 . -9.613 14.417 15.166 1.00 52.37 320 A 1 ATOM 2533 N NE2 . HIS A 0 320 . -10.622 13.572 15.417 1.00 52.37 320 A 1 ATOM 2534 N N . ASN A 0 321 . -11.319 19.527 19.023 1.00 52.50 321 A 1 ATOM 2535 C CA . ASN A 0 321 . -11.933 20.847 18.905 1.00 52.50 321 A 1 ATOM 2536 C C . ASN A 0 321 . -12.614 20.941 17.528 1.00 52.50 321 A 1 ATOM 2537 C CB . ASN A 0 321 . -10.848 21.934 19.045 1.00 52.50 321 A 1 ATOM 2538 O O . ASN A 0 321 . -12.023 20.518 16.533 1.00 52.50 321 A 1 ATOM 2539 C CG . ASN A 0 321 . -10.366 22.124 20.473 1.00 52.50 321 A 1 ATOM 2540 N ND2 . ASN A 0 321 . -9.144 22.561 20.665 1.00 52.50 321 A 1 ATOM 2541 O OD1 . ASN A 0 321 . -11.091 21.925 21.428 1.00 52.50 321 A 1 ATOM 2542 N N . LEU A 0 322 . -13.801 21.553 17.434 1.00 53.37 322 A 1 ATOM 2543 C CA . LEU A 0 322 . -14.507 21.751 16.151 1.00 53.37 322 A 1 ATOM 2544 C C . LEU A 0 322 . -13.603 22.370 15.070 1.00 53.37 322 A 1 ATOM 2545 C CB . LEU A 0 322 . -15.737 22.651 16.382 1.00 53.37 322 A 1 ATOM 2546 O O . LEU A 0 322 . -13.712 22.033 13.898 1.00 53.37 322 A 1 ATOM 2547 C CG . LEU A 0 322 . -16.946 21.917 16.989 1.00 53.37 322 A 1 ATOM 2548 C CD1 . LEU A 0 322 . -17.961 22.931 17.517 1.00 53.37 322 A 1 ATOM 2549 C CD2 . LEU A 0 322 . -17.649 21.042 15.948 1.00 53.37 322 A 1 ATOM 2550 N N . GLN A 0 323 . -12.655 23.214 15.479 1.00 51.54 323 A 1 ATOM 2551 C CA . GLN A 0 323 . -11.627 23.796 14.621 1.00 51.54 323 A 1 ATOM 2552 C C . GLN A 0 323 . -10.722 22.748 13.935 1.00 51.54 323 A 1 ATOM 2553 C CB . GLN A 0 323 . -10.844 24.785 15.493 1.00 51.54 323 A 1 ATOM 2554 O O . GLN A 0 323 . -10.422 22.904 12.757 1.00 51.54 323 A 1 ATOM 2555 C CG . GLN A 0 323 . -9.844 25.628 14.694 1.00 51.54 323 A 1 ATOM 2556 C CD . GLN A 0 323 . -9.295 26.811 15.486 1.00 51.54 323 A 1 ATOM 2557 N NE2 . GLN A 0 323 . -8.425 27.590 14.886 1.00 51.54 323 A 1 ATOM 2558 O OE1 . GLN A 0 323 . -9.631 27.051 16.635 1.00 51.54 323 A 1 ATOM 2559 N N . SER A 0 324 . -10.341 21.655 14.610 1.00 56.01 324 A 1 ATOM 2560 C CA . SER A 0 324 . -9.563 20.548 14.016 1.00 56.01 324 A 1 ATOM 2561 C C . SER A 0 324 . -10.349 19.842 12.905 1.00 56.01 324 A 1 ATOM 2562 C CB . SER A 0 324 . -9.149 19.555 15.117 1.00 56.01 324 A 1 ATOM 2563 O O . SER A 0 324 . -9.810 19.632 11.816 1.00 56.01 324 A 1 ATOM 2564 O OG . SER A 0 324 . -8.631 18.339 14.612 1.00 56.01 324 A 1 ATOM 2565 N N . LEU A 0 325 . -11.639 19.567 13.132 1.00 58.82 325 A 1 ATOM 2566 C CA . LEU A 0 325 . -12.535 19.019 12.107 1.00 58.82 325 A 1 ATOM 2567 C C . LEU A 0 325 . -12.744 20.007 10.950 1.00 58.82 325 A 1 ATOM 2568 C CB . LEU A 0 325 . -13.884 18.632 12.744 1.00 58.82 325 A 1 ATOM 2569 O O . LEU A 0 325 . -12.756 19.592 9.797 1.00 58.82 325 A 1 ATOM 2570 C CG . LEU A 0 325 . -13.809 17.388 13.646 1.00 58.82 325 A 1 ATOM 2571 C CD1 . LEU A 0 325 . -15.060 17.298 14.522 1.00 58.82 325 A 1 ATOM 2572 C CD2 . LEU A 0 325 . -13.693 16.097 12.844 1.00 58.82 325 A 1 ATOM 2573 N N . LEU A 0 326 . -12.852 21.310 11.229 1.00 58.28 326 A 1 ATOM 2574 C CA . LEU A 0 326 . -13.006 22.343 10.199 1.00 58.28 326 A 1 ATOM 2575 C C . LEU A 0 326 . -11.750 22.509 9.328 1.00 58.28 326 A 1 ATOM 2576 C CB . LEU A 0 326 . -13.435 23.673 10.845 1.00 58.28 326 A 1 ATOM 2577 O O . LEU A 0 326 . -11.896 22.595 8.113 1.00 58.28 326 A 1 ATOM 2578 C CG . LEU A 0 326 . -14.899 23.693 11.329 1.00 58.28 326 A 1 ATOM 2579 C CD1 . LEU A 0 326 . -15.133 24.907 12.230 1.00 58.28 326 A 1 ATOM 2580 C CD2 . LEU A 0 326 . -15.890 23.776 10.165 1.00 58.28 326 A 1 ATOM 2581 N N . HIS A 0 327 . -10.536 22.483 9.892 1.00 57.84 327 A 1 ATOM 2582 C CA . HIS A 0 327 . -9.293 22.439 9.101 1.00 57.84 327 A 1 ATOM 2583 C C . HIS A 0 327 . -9.200 21.144 8.273 1.00 57.84 327 A 1 ATOM 2584 C CB . HIS A 0 327 . -8.063 22.588 10.019 1.00 57.84 327 A 1 ATOM 2585 O O . HIS A 0 327 . -8.921 21.176 7.073 1.00 57.84 327 A 1 ATOM 2586 C CG . HIS A 0 327 . -7.803 24.001 10.491 1.00 57.84 327 A 1 ATOM 2587 C CD2 . HIS A 0 327 . -7.934 24.476 11.768 1.00 57.84 327 A 1 ATOM 2588 N ND1 . HIS A 0 327 . -7.289 25.031 9.735 1.00 57.84 327 A 1 ATOM 2589 C CE1 . HIS A 0 327 . -7.146 26.103 10.536 1.00 57.84 327 A 1 ATOM 2590 N NE2 . HIS A 0 327 . -7.547 25.822 11.790 1.00 57.84 327 A 1 ATOM 2591 N N . SER A 0 328 . -9.520 20.001 8.887 1.00 53.94 328 A 1 ATOM 2592 C CA . SER A 0 328 . -9.484 18.690 8.221 1.00 53.94 328 A 1 ATOM 2593 C C . SER A 0 328 . -10.584 18.503 7.168 1.00 53.94 328 A 1 ATOM 2594 C CB . SER A 0 328 . -9.570 17.561 9.244 1.00 53.94 328 A 1 ATOM 2595 O O . SER A 0 328 . -10.465 17.630 6.314 1.00 53.94 328 A 1 ATOM 2596 O OG . SER A 0 328 . -8.584 17.721 10.245 1.00 53.94 328 A 1 ATOM 2597 N N . ALA A 0 329 . -11.636 19.326 7.193 1.00 52.99 329 A 1 ATOM 2598 C CA . ALA A 0 329 . -12.658 19.394 6.155 1.00 52.99 329 A 1 ATOM 2599 C C . ALA A 0 329 . -12.306 20.418 5.061 1.00 52.99 329 A 1 ATOM 2600 C CB . ALA A 0 329 . -14.006 19.705 6.818 1.00 52.99 329 A 1 ATOM 2601 O O . ALA A 0 329 . -12.448 20.113 3.878 1.00 52.99 329 A 1 ATOM 2602 N N . SER A 0 330 . -11.808 21.606 5.423 1.00 56.96 330 A 1 ATOM 2603 C CA . SER A 0 330 . -11.600 22.713 4.477 1.00 56.96 330 A 1 ATOM 2604 C C . SER A 0 330 . -10.530 22.431 3.423 1.00 56.96 330 A 1 ATOM 2605 C CB . SER A 0 330 . -11.252 24.007 5.220 1.00 56.96 330 A 1 ATOM 2606 O O . SER A 0 330 . -10.641 22.932 2.311 1.00 56.96 330 A 1 ATOM 2607 O OG . SER A 0 330 . -9.960 23.931 5.794 1.00 56.96 330 A 1 ATOM 2608 N N . GLY A 0 331 . -9.501 21.640 3.757 1.00 49.78 331 A 1 ATOM 2609 C CA . GLY A 0 331 . -8.343 21.452 2.863 1.00 49.78 331 A 1 ATOM 2610 C C . GLY A 0 331 . -7.352 22.612 2.886 1.00 49.78 331 A 1 ATOM 2611 O O . GLY A 0 331 . -6.327 22.542 2.221 1.00 49.78 331 A 1 ATOM 2612 N N . VAL A 0 332 . -7.617 23.643 3.691 1.00 45.06 332 A 1 ATOM 2613 C CA . VAL A 0 332 . -6.694 24.757 3.901 1.00 45.06 332 A 1 ATOM 2614 C C . VAL A 0 332 . -5.669 24.347 4.956 1.00 45.06 332 A 1 ATOM 2615 C CB . VAL A 0 332 . -7.443 26.057 4.256 1.00 45.06 332 A 1 ATOM 2616 O O . VAL A 0 332 . -5.813 24.650 6.145 1.00 45.06 332 A 1 ATOM 2617 C CG1 . VAL A 0 332 . -6.479 27.248 4.327 1.00 45.06 332 A 1 ATOM 2618 C CG2 . VAL A 0 332 . -8.515 26.395 3.208 1.00 45.06 332 A 1 ATOM 2619 N N . GLU A 0 333 . -4.628 23.644 4.512 1.00 47.81 333 A 1 ATOM 2620 C CA . GLU A 0 333 . -3.354 23.662 5.224 1.00 47.81 333 A 1 ATOM 2621 C C . GLU A 0 333 . -2.716 25.043 5.035 1.00 47.81 333 A 1 ATOM 2622 C CB . GLU A 0 333 . -2.409 22.537 4.765 1.00 47.81 333 A 1 ATOM 2623 O O . GLU A 0 333 . -2.482 25.493 3.916 1.00 47.81 333 A 1 ATOM 2624 C CG . GLU A 0 333 . -2.913 21.153 5.198 1.00 47.81 333 A 1 ATOM 2625 C CD . GLU A 0 333 . -1.826 20.076 5.083 1.00 47.81 333 A 1 ATOM 2626 O OE1 . GLU A 0 333 . -1.579 19.379 6.096 1.00 47.81 333 A 1 ATOM 2627 O OE2 . GLU A 0 333 . -1.270 19.905 3.974 1.00 47.81 333 A 1 ATOM 2628 N N . LEU A 0 334 . -2.428 25.728 6.143 1.00 35.31 334 A 1 ATOM 2629 C CA . LEU A 0 334 . -1.588 26.926 6.151 1.00 35.31 334 A 1 ATOM 2630 C C . LEU A 0 334 . -0.125 26.476 6.030 1.00 35.31 334 A 1 ATOM 2631 C CB . LEU A 0 334 . -1.872 27.738 7.432 1.00 35.31 334 A 1 ATOM 2632 O O . LEU A 0 334 . 0.600 26.463 7.021 1.00 35.31 334 A 1 ATOM 2633 C CG . LEU A 0 334 . -3.242 28.440 7.444 1.00 35.31 334 A 1 ATOM 2634 C CD1 . LEU A 0 334 . -3.600 28.871 8.867 1.00 35.31 334 A 1 ATOM 2635 C CD2 . LEU A 0 334 . -3.249 29.687 6.556 1.00 35.31 334 A 1 ATOM 2636 N N . ALA A 0 335 . 0.257 26.004 4.841 1.00 47.13 335 A 1 ATOM 2637 C CA . ALA A 0 335 . 1.539 25.343 4.598 1.00 47.13 335 A 1 ATOM 2638 C C . ALA A 0 335 . 2.321 25.737 3.314 1.00 47.13 335 A 1 ATOM 2639 C CB . ALA A 0 335 . 1.291 23.826 4.693 1.00 47.13 335 A 1 ATOM 2640 O O . ALA A 0 335 . 3.177 24.935 2.934 1.00 47.13 335 A 1 ATOM 2641 N N . PRO A 0 336 . 2.137 26.916 2.664 1.00 47.53 336 A 1 ATOM 2642 C CA . PRO A 0 336 . 3.017 27.304 1.549 1.00 47.53 336 A 1 ATOM 2643 C C . PRO A 0 336 . 4.484 27.410 2.009 1.00 47.53 336 A 1 ATOM 2644 C CB . PRO A 0 336 . 2.472 28.643 1.039 1.00 47.53 336 A 1 ATOM 2645 O O . PRO A 0 336 . 5.401 27.007 1.300 1.00 47.53 336 A 1 ATOM 2646 C CG . PRO A 0 336 . 1.824 29.261 2.276 1.00 47.53 336 A 1 ATOM 2647 C CD . PRO A 0 336 . 1.283 28.044 3.026 1.00 47.53 336 A 1 ATOM 2648 N N . ASP A 0 337 . 4.702 27.839 3.257 1.00 50.47 337 A 1 ATOM 2649 C CA . ASP A 0 337 . 6.023 27.917 3.885 1.00 50.47 337 A 1 ATOM 2650 C C . ASP A 0 337 . 6.715 26.540 4.001 1.00 50.47 337 A 1 ATOM 2651 C CB . ASP A 0 337 . 5.884 28.541 5.292 1.00 50.47 337 A 1 ATOM 2652 O O . ASP A 0 337 . 7.940 26.469 4.031 1.00 50.47 337 A 1 ATOM 2653 C CG . ASP A 0 337 . 5.199 29.919 5.362 1.00 50.47 337 A 1 ATOM 2654 O OD1 . ASP A 0 337 . 4.976 30.548 4.304 1.00 50.47 337 A 1 ATOM 2655 O OD2 . ASP A 0 337 . 4.836 30.314 6.494 1.00 50.47 337 A 1 ATOM 2656 N N . TRP A 0 338 . 5.966 25.426 4.058 1.00 51.35 338 A 1 ATOM 2657 C CA . TRP A 0 338 . 6.533 24.098 4.344 1.00 51.35 338 A 1 ATOM 2658 C C . TRP A 0 338 . 7.352 23.532 3.185 1.00 51.35 338 A 1 ATOM 2659 C CB . TRP A 0 338 . 5.424 23.111 4.736 1.00 51.35 338 A 1 ATOM 2660 O O . TRP A 0 338 . 8.392 22.922 3.421 1.00 51.35 338 A 1 ATOM 2661 C CG . TRP A 0 338 . 5.879 21.751 5.201 1.00 51.35 338 A 1 ATOM 2662 C CD1 . TRP A 0 338 . 6.465 21.488 6.392 1.00 51.35 338 A 1 ATOM 2663 C CD2 . TRP A 0 338 . 5.795 20.457 4.517 1.00 51.35 338 A 1 ATOM 2664 C CE2 . TRP A 0 338 . 6.232 19.438 5.417 1.00 51.35 338 A 1 ATOM 2665 C CE3 . TRP A 0 338 . 5.394 20.033 3.230 1.00 51.35 338 A 1 ATOM 2666 N NE1 . TRP A 0 338 . 6.687 20.128 6.518 1.00 51.35 338 A 1 ATOM 2667 C CH2 . TRP A 0 338 . 5.754 17.683 3.816 1.00 51.35 338 A 1 ATOM 2668 C CZ2 . TRP A 0 338 . 6.192 18.072 5.093 1.00 51.35 338 A 1 ATOM 2669 C CZ3 . TRP A 0 338 . 5.363 18.665 2.885 1.00 51.35 338 A 1 ATOM 2670 N N . ILE A 0 339 . 6.924 23.738 1.936 1.00 50.15 339 A 1 ATOM 2671 C CA . ILE A 0 339 . 7.688 23.243 0.780 1.00 50.15 339 A 1 ATOM 2672 C C . ILE A 0 339 . 8.931 24.113 0.582 1.00 50.15 339 A 1 ATOM 2673 C CB . ILE A 0 339 . 6.836 23.134 -0.499 1.00 50.15 339 A 1 ATOM 2674 O O . ILE A 0 339 . 10.006 23.568 0.353 1.00 50.15 339 A 1 ATOM 2675 C CG1 . ILE A 0 339 . 5.509 22.378 -0.258 1.00 50.15 339 A 1 ATOM 2676 C CG2 . ILE A 0 339 . 7.646 22.376 -1.571 1.00 50.15 339 A 1 ATOM 2677 C CD1 . ILE A 0 339 . 4.460 22.742 -1.305 1.00 50.15 339 A 1 ATOM 2678 N N . GLY A 0 340 . 8.831 25.425 0.836 1.00 54.03 340 A 1 ATOM 2679 C CA . GLY A 0 340 . 9.990 26.314 0.956 1.00 54.03 340 A 1 ATOM 2680 C C . GLY A 0 340 . 10.992 25.838 2.016 1.00 54.03 340 A 1 ATOM 2681 O O . GLY A 0 340 . 12.177 25.718 1.718 1.00 54.03 340 A 1 ATOM 2682 N N . MET A 0 341 . 10.528 25.462 3.215 1.00 55.44 341 A 1 ATOM 2683 C CA . MET A 0 341 . 11.380 24.874 4.262 1.00 55.44 341 A 1 ATOM 2684 C C . MET A 0 341 . 12.021 23.540 3.845 1.00 55.44 341 A 1 ATOM 2685 C CB . MET A 0 341 . 10.575 24.641 5.551 1.00 55.44 341 A 1 ATOM 2686 O O . MET A 0 341 . 13.148 23.263 4.246 1.00 55.44 341 A 1 ATOM 2687 C CG . MET A 0 341 . 10.253 25.924 6.323 1.00 55.44 341 A 1 ATOM 2688 S SD . MET A 0 341 . 9.202 25.656 7.785 1.00 55.44 341 A 1 ATOM 2689 C CE . MET A 0 341 . 10.353 24.746 8.849 1.00 55.44 341 A 1 ATOM 2690 N N . ILE A 0 342 . 11.341 22.704 3.052 1.00 55.81 342 A 1 ATOM 2691 C CA . ILE A 0 342 . 11.920 21.462 2.512 1.00 55.81 342 A 1 ATOM 2692 C C . ILE A 0 342 . 12.942 21.777 1.411 1.00 55.81 342 A 1 ATOM 2693 C CB . ILE A 0 342 . 10.807 20.509 2.025 1.00 55.81 342 A 1 ATOM 2694 O O . ILE A 0 342 . 14.021 21.192 1.406 1.00 55.81 342 A 1 ATOM 2695 C CG1 . ILE A 0 342 . 9.997 19.983 3.228 1.00 55.81 342 A 1 ATOM 2696 C CG2 . ILE A 0 342 . 11.336 19.284 1.253 1.00 55.81 342 A 1 ATOM 2697 C CD1 . ILE A 0 342 . 8.754 19.198 2.808 1.00 55.81 342 A 1 ATOM 2698 N N . GLN A 0 343 . 12.651 22.710 0.507 1.00 53.93 343 A 1 ATOM 2699 C CA . GLN A 0 343 . 13.587 23.159 -0.524 1.00 53.93 343 A 1 ATOM 2700 C C . GLN A 0 343 . 14.835 23.807 0.099 1.00 53.93 343 A 1 ATOM 2701 C CB . GLN A 0 343 . 12.829 24.069 -1.509 1.00 53.93 343 A 1 ATOM 2702 O O . GLN A 0 343 . 15.946 23.588 -0.377 1.00 53.93 343 A 1 ATOM 2703 C CG . GLN A 0 343 . 13.749 24.732 -2.553 1.00 53.93 343 A 1 ATOM 2704 C CD . GLN A 0 343 . 13.154 24.885 -3.955 1.00 53.93 343 A 1 ATOM 2705 N NE2 . GLN A 0 343 . 13.926 25.399 -4.889 1.00 53.93 343 A 1 ATOM 2706 O OE1 . GLN A 0 343 . 12.041 24.500 -4.267 1.00 53.93 343 A 1 ATOM 2707 N N . GLU A 0 344 . 14.702 24.515 1.218 1.00 57.25 344 A 1 ATOM 2708 C CA . GLU A 0 344 . 15.847 24.959 2.012 1.00 57.25 344 A 1 ATOM 2709 C C . GLU A 0 344 . 16.584 23.752 2.632 1.00 57.25 344 A 1 ATOM 2710 C CB . GLU A 0 344 . 15.367 26.013 3.026 1.00 57.25 344 A 1 ATOM 2711 O O . GLU A 0 344 . 17.749 23.509 2.326 1.00 57.25 344 A 1 ATOM 2712 C CG . GLU A 0 344 . 16.520 26.807 3.654 1.00 57.25 344 A 1 ATOM 2713 C CD . GLU A 0 344 . 16.033 28.013 4.479 1.00 57.25 344 A 1 ATOM 2714 O OE1 . GLU A 0 344 . 16.803 28.997 4.560 1.00 57.25 344 A 1 ATOM 2715 O OE2 . GLU A 0 344 . 14.915 27.946 5.041 1.00 57.25 344 A 1 ATOM 2716 N N . LYS A 0 345 . 15.887 22.908 3.405 1.00 61.87 345 A 1 ATOM 2717 C CA . LYS A 0 345 . 16.462 21.751 4.121 1.00 61.87 345 A 1 ATOM 2718 C C . LYS A 0 345 . 17.148 20.703 3.223 1.00 61.87 345 A 1 ATOM 2719 C CB . LYS A 0 345 . 15.337 21.129 4.971 1.00 61.87 345 A 1 ATOM 2720 O O . LYS A 0 345 . 18.097 20.070 3.683 1.00 61.87 345 A 1 ATOM 2721 C CG . LYS A 0 345 . 15.778 19.966 5.870 1.00 61.87 345 A 1 ATOM 2722 C CD . LYS A 0 345 . 14.588 19.387 6.651 1.00 61.87 345 A 1 ATOM 2723 C CE . LYS A 0 345 . 15.038 18.129 7.404 1.00 61.87 345 A 1 ATOM 2724 N NZ . LYS A 0 345 . 13.937 17.154 7.593 1.00 61.87 345 A 1 ATOM 2725 N N . TYR A 0 346 . 16.675 20.503 1.989 1.00 59.80 346 A 1 ATOM 2726 C CA . TYR A 0 346 . 17.115 19.435 1.075 1.00 59.80 346 A 1 ATOM 2727 C C . TYR A 0 346 . 17.568 19.923 -0.321 1.00 59.80 346 A 1 ATOM 2728 C CB . TYR A 0 346 . 16.011 18.366 0.927 1.00 59.80 346 A 1 ATOM 2729 O O . TYR A 0 346 . 17.839 19.088 -1.181 1.00 59.80 346 A 1 ATOM 2730 C CG . TYR A 0 346 . 15.518 17.668 2.188 1.00 59.80 346 A 1 ATOM 2731 C CD1 . TYR A 0 346 . 16.150 16.499 2.661 1.00 59.80 346 A 1 ATOM 2732 C CD2 . TYR A 0 346 . 14.339 18.116 2.809 1.00 59.80 346 A 1 ATOM 2733 C CE1 . TYR A 0 346 . 15.591 15.773 3.736 1.00 59.80 346 A 1 ATOM 2734 C CE2 . TYR A 0 346 . 13.763 17.386 3.864 1.00 59.80 346 A 1 ATOM 2735 O OH . TYR A 0 346 . 13.809 15.535 5.349 1.00 59.80 346 A 1 ATOM 2736 C CZ . TYR A 0 346 . 14.386 16.210 4.322 1.00 59.80 346 A 1 ATOM 2737 N N . MET A 0 347 . 17.660 21.233 -0.597 1.00 56.63 347 A 1 ATOM 2738 C CA . MET A 0 347 . 18.234 21.735 -1.867 1.00 56.63 347 A 1 ATOM 2739 C C . MET A 0 347 . 19.181 22.936 -1.722 1.00 56.63 347 A 1 ATOM 2740 C CB . MET A 0 347 . 17.152 22.115 -2.901 1.00 56.63 347 A 1 ATOM 2741 O O . MET A 0 347 . 19.968 23.177 -2.638 1.00 56.63 347 A 1 ATOM 2742 C CG . MET A 0 347 . 15.986 21.141 -3.092 1.00 56.63 347 A 1 ATOM 2743 S SD . MET A 0 347 . 14.752 21.790 -4.261 1.00 56.63 347 A 1 ATOM 2744 C CE . MET A 0 347 . 14.899 20.608 -5.619 1.00 56.63 347 A 1 ATOM 2745 N N . SER A 0 348 . 19.149 23.716 -0.630 1.00 50.81 348 A 1 ATOM 2746 C CA . SER A 0 348 . 19.872 25.002 -0.581 1.00 50.81 348 A 1 ATOM 2747 C C . SER A 0 348 . 21.363 24.923 -0.223 1.00 50.81 348 A 1 ATOM 2748 C CB . SER A 0 348 . 19.134 26.065 0.241 1.00 50.81 348 A 1 ATOM 2749 O O . SER A 0 348 . 21.988 25.966 -0.027 1.00 50.81 348 A 1 ATOM 2750 O OG . SER A 0 348 . 19.300 25.846 1.622 1.00 50.81 348 A 1 ATOM 2751 N N . LYS A 0 349 . 21.995 23.736 -0.242 1.00 44.08 349 A 1 ATOM 2752 C CA . LYS A 0 349 . 23.466 23.584 -0.153 1.00 44.08 349 A 1 ATOM 2753 C C . LYS A 0 349 . 24.193 24.028 -1.436 1.00 44.08 349 A 1 ATOM 2754 C CB . LYS A 0 349 . 23.881 22.165 0.274 1.00 44.08 349 A 1 ATOM 2755 O O . LYS A 0 349 . 25.014 23.302 -1.995 1.00 44.08 349 A 1 ATOM 2756 C CG . LYS A 0 349 . 23.411 21.771 1.678 1.00 44.08 349 A 1 ATOM 2757 C CD . LYS A 0 349 . 24.211 20.551 2.160 1.00 44.08 349 A 1 ATOM 2758 C CE . LYS A 0 349 . 23.498 19.843 3.317 1.00 44.08 349 A 1 ATOM 2759 N NZ . LYS A 0 349 . 22.890 18.570 2.858 1.00 44.08 349 A 1 ATOM 2760 N N . LYS A 0 350 . 23.918 25.248 -1.901 1.00 36.13 350 A 1 ATOM 2761 C CA . LYS A 0 350 . 24.682 25.934 -2.946 1.00 36.13 350 A 1 ATOM 2762 C C . LYS A 0 350 . 25.591 26.998 -2.329 1.00 36.13 350 A 1 ATOM 2763 C CB . LYS A 0 350 . 23.747 26.512 -4.030 1.00 36.13 350 A 1 ATOM 2764 O O . LYS A 0 350 . 25.115 27.996 -1.806 1.00 36.13 350 A 1 ATOM 2765 C CG . LYS A 0 350 . 23.665 25.559 -5.231 1.00 36.13 350 A 1 ATOM 2766 C CD . LYS A 0 350 . 22.756 26.074 -6.355 1.00 36.13 350 A 1 ATOM 2767 C CE . LYS A 0 350 . 22.884 25.103 -7.534 1.00 36.13 350 A 1 ATOM 2768 N NZ . LYS A 0 350 . 21.927 25.372 -8.632 1.00 36.13 350 A 1 ATOM 2769 N N . ASN A 0 351 . 26.892 26.824 -2.567 1.00 38.09 351 A 1 ATOM 2770 C CA . ASN A 0 351 . 27.897 27.892 -2.665 1.00 38.09 351 A 1 ATOM 2771 C C . ASN A 0 351 . 28.498 28.512 -1.381 1.00 38.09 351 A 1 ATOM 2772 C CB . ASN A 0 351 . 27.446 28.954 -3.695 1.00 38.09 351 A 1 ATOM 2773 O O . ASN A 0 351 . 28.902 29.669 -1.445 1.00 38.09 351 A 1 ATOM 2774 C CG . ASN A 0 351 . 27.014 28.405 -5.040 1.00 38.09 351 A 1 ATOM 2775 N ND2 . ASN A 0 351 . 26.271 29.178 -5.793 1.00 38.09 351 A 1 ATOM 2776 O OD1 . ASN A 0 351 . 27.335 27.300 -5.448 1.00 38.09 351 A 1 ATOM 2777 N N . ASP A 0 352 . 28.702 27.753 -0.297 1.00 36.97 352 A 1 ATOM 2778 C CA . ASP A 0 352 . 29.691 28.148 0.739 1.00 36.97 352 A 1 ATOM 2779 C C . ASP A 0 352 . 31.098 27.550 0.484 1.00 36.97 352 A 1 ATOM 2780 C CB . ASP A 0 352 . 29.167 27.846 2.161 1.00 36.97 352 A 1 ATOM 2781 O O . ASP A 0 352 . 32.100 28.247 0.625 1.00 36.97 352 A 1 ATOM 2782 C CG . ASP A 0 352 . 28.395 29.004 2.827 1.00 36.97 352 A 1 ATOM 2783 O OD1 . ASP A 0 352 . 28.580 30.177 2.429 1.00 36.97 352 A 1 ATOM 2784 O OD2 . ASP A 0 352 . 27.652 28.711 3.791 1.00 36.97 352 A 1 ATOM 2785 N N . ASP A 0 353 . 31.208 26.300 0.007 1.00 34.61 353 A 1 ATOM 2786 C CA . ASP A 0 353 . 32.513 25.622 -0.170 1.00 34.61 353 A 1 ATOM 2787 C C . ASP A 0 353 . 33.260 25.952 -1.487 1.00 34.61 353 A 1 ATOM 2788 C CB . ASP A 0 353 . 32.339 24.100 0.005 1.00 34.61 353 A 1 ATOM 2789 O O . ASP A 0 353 . 34.415 25.567 -1.664 1.00 34.61 353 A 1 ATOM 2790 C CG . ASP A 0 353 . 32.127 23.666 1.462 1.00 34.61 353 A 1 ATOM 2791 O OD1 . ASP A 0 353 . 32.805 24.225 2.354 1.00 34.61 353 A 1 ATOM 2792 O OD2 . ASP A 0 353 . 31.312 22.739 1.667 1.00 34.61 353 A 1 ATOM 2793 N N . ASN A 0 354 . 32.652 26.697 -2.421 1.00 29.38 354 A 1 ATOM 2794 C CA . ASN A 0 354 . 33.232 26.992 -3.749 1.00 29.38 354 A 1 ATOM 2795 C C . ASN A 0 354 . 34.004 28.329 -3.838 1.00 29.38 354 A 1 ATOM 2796 C CB . ASN A 0 354 . 32.173 26.768 -4.854 1.00 29.38 354 A 1 ATOM 2797 O O . ASN A 0 354 . 34.205 28.878 -4.925 1.00 29.38 354 A 1 ATOM 2798 C CG . ASN A 0 354 . 32.203 25.367 -5.453 1.00 29.38 354 A 1 ATOM 2799 N ND2 . ASN A 0 354 . 31.145 24.966 -6.116 1.00 29.38 354 A 1 ATOM 2800 O OD1 . ASN A 0 354 . 33.165 24.623 -5.386 1.00 29.38 354 A 1 ATOM 2801 N N . HIS A 0 355 . 34.492 28.844 -2.706 1.00 29.49 355 A 1 ATOM 2802 C CA . HIS A 0 355 . 35.375 30.017 -2.652 1.00 29.49 355 A 1 ATOM 2803 C C . HIS A 0 355 . 36.631 29.798 -1.789 1.00 29.49 355 A 1 ATOM 2804 C CB . HIS A 0 355 . 34.566 31.291 -2.314 1.00 29.49 355 A 1 ATOM 2805 O O . HIS A 0 355 . 36.976 30.645 -0.971 1.00 29.49 355 A 1 ATOM 2806 C CG . HIS A 0 355 . 33.942 31.984 -3.505 1.00 29.49 355 A 1 ATOM 2807 C CD2 . HIS A 0 355 . 32.899 32.870 -3.468 1.00 29.49 355 A 1 ATOM 2808 N ND1 . HIS A 0 355 . 34.371 31.932 -4.814 1.00 29.49 355 A 1 ATOM 2809 C CE1 . HIS A 0 355 . 33.609 32.764 -5.540 1.00 29.49 355 A 1 ATOM 2810 N NE2 . HIS A 0 355 . 32.699 33.368 -4.762 1.00 29.49 355 A 1 ATOM 2811 N N . ASN A 0 356 . 37.352 28.688 -2.007 1.00 29.15 356 A 1 ATOM 2812 C CA . ASN A 0 356 . 38.806 28.596 -1.774 1.00 29.15 356 A 1 ATOM 2813 C C . ASN A 0 356 . 39.425 27.343 -2.430 1.00 29.15 356 A 1 ATOM 2814 C CB . ASN A 0 356 . 39.133 28.617 -0.261 1.00 29.15 356 A 1 ATOM 2815 O O . ASN A 0 356 . 39.513 26.295 -1.800 1.00 29.15 356 A 1 ATOM 2816 C CG . ASN A 0 356 . 39.450 30.005 0.269 1.00 29.15 356 A 1 ATOM 2817 N ND2 . ASN A 0 356 . 38.919 30.363 1.413 1.00 29.15 356 A 1 ATOM 2818 O OD1 . ASN A 0 356 . 40.199 30.775 -0.310 1.00 29.15 356 A 1 ATOM 2819 N N . ILE A 0 357 . 39.907 27.476 -3.669 1.00 27.67 357 A 1 ATOM 2820 C CA . ILE A 0 357 . 41.149 26.856 -4.171 1.00 27.67 357 A 1 ATOM 2821 C C . ILE A 0 357 . 41.532 27.570 -5.471 1.00 27.67 357 A 1 ATOM 2822 C CB . ILE A 0 357 . 41.057 25.308 -4.313 1.00 27.67 357 A 1 ATOM 2823 O O . ILE A 0 357 . 40.681 27.885 -6.302 1.00 27.67 357 A 1 ATOM 2824 C CG1 . ILE A 0 357 . 41.749 24.627 -3.103 1.00 27.67 357 A 1 ATOM 2825 C CG2 . ILE A 0 357 . 41.697 24.737 -5.596 1.00 27.67 357 A 1 ATOM 2826 C CD1 . ILE A 0 357 . 41.134 23.267 -2.751 1.00 27.67 357 A 1 ATOM 2827 N N . ASP A 0 358 . 42.819 27.870 -5.608 1.00 26.63 358 A 1 ATOM 2828 C CA . ASP A 0 358 . 43.389 28.620 -6.722 1.00 26.63 358 A 1 ATOM 2829 C C . ASP A 0 358 . 43.228 27.907 -8.074 1.00 26.63 358 A 1 ATOM 2830 C CB . ASP A 0 358 . 44.894 28.809 -6.458 1.00 26.63 358 A 1 ATOM 2831 O O . ASP A 0 358 . 43.180 26.678 -8.144 1.00 26.63 358 A 1 ATOM 2832 C CG . ASP A 0 358 . 45.196 29.287 -5.038 1.00 26.63 358 A 1 ATOM 2833 O OD1 . ASP A 0 358 . 45.289 30.519 -4.857 1.00 26.63 358 A 1 ATOM 2834 O OD2 . ASP A 0 358 . 45.325 28.406 -4.157 1.00 26.63 358 A 1 ATOM 2835 N N . ASN A 0 359 . 43.346 28.665 -9.169 1.00 28.64 359 A 1 ATOM 2836 C CA . ASN A 0 359 . 44.441 28.390 -10.103 1.00 28.64 359 A 1 ATOM 2837 C C . ASN A 0 359 . 44.785 29.583 -11.002 1.00 28.64 359 A 1 ATOM 2838 C CB . ASN A 0 359 . 44.195 27.119 -10.936 1.00 28.64 359 A 1 ATOM 2839 O O . ASN A 0 359 . 43.918 30.331 -11.449 1.00 28.64 359 A 1 ATOM 2840 C CG . ASN A 0 359 . 45.083 25.995 -10.434 1.00 28.64 359 A 1 ATOM 2841 N ND2 . ASN A 0 359 . 44.519 24.938 -9.908 1.00 28.64 359 A 1 ATOM 2842 O OD1 . ASN A 0 359 . 46.300 26.086 -10.455 1.00 28.64 359 A 1 ATOM 2843 N N . ASN A 0 360 . 46.079 29.720 -11.297 1.00 26.72 360 A 1 ATOM 2844 C CA . ASN A 0 360 . 46.580 30.659 -12.293 1.00 26.72 360 A 1 ATOM 2845 C C . ASN A 0 360 . 46.419 30.060 -13.696 1.00 26.72 360 A 1 ATOM 2846 C CB . ASN A 0 360 . 48.070 30.960 -12.041 1.00 26.72 360 A 1 ATOM 2847 O O . ASN A 0 360 . 46.977 29.001 -13.969 1.00 26.72 360 A 1 ATOM 2848 C CG . ASN A 0 360 . 48.341 31.710 -10.754 1.00 26.72 360 A 1 ATOM 2849 N ND2 . ASN A 0 360 . 48.740 31.030 -9.704 1.00 26.72 360 A 1 ATOM 2850 O OD1 . ASN A 0 360 . 48.212 32.917 -10.678 1.00 26.72 360 A 1 ATOM 2851 N N . VAL A 0 361 . 45.764 30.788 -14.598 1.00 33.92 361 A 1 ATOM 2852 C CA . VAL A 0 361 . 45.962 30.683 -16.053 1.00 33.92 361 A 1 ATOM 2853 C C . VAL A 0 361 . 46.026 32.131 -16.543 1.00 33.92 361 A 1 ATOM 2854 C CB . VAL A 0 361 . 44.844 29.868 -16.742 1.00 33.92 361 A 1 ATOM 2855 O O . VAL A 0 361 . 45.011 32.811 -16.613 1.00 33.92 361 A 1 ATOM 2856 C CG1 . VAL A 0 361 . 45.180 29.651 -18.222 1.00 33.92 361 A 1 ATOM 2857 C CG2 . VAL A 0 361 . 44.649 28.478 -16.117 1.00 33.92 361 A 1 ATOM 2858 N N . GLN A 0 362 . 47.204 32.754 -16.488 1.00 28.27 362 A 1 ATOM 2859 C CA . GLN A 0 362 . 48.097 32.906 -17.644 1.00 28.27 362 A 1 ATOM 2860 C C . GLN A 0 362 . 47.368 33.422 -18.890 1.00 28.27 362 A 1 ATOM 2861 C CB . GLN A 0 362 . 48.954 31.661 -17.941 1.00 28.27 362 A 1 ATOM 2862 O O . GLN A 0 362 . 46.622 32.696 -19.536 1.00 28.27 362 A 1 ATOM 2863 C CG . GLN A 0 362 . 50.103 31.527 -16.929 1.00 28.27 362 A 1 ATOM 2864 C CD . GLN A 0 362 . 51.118 30.462 -17.330 1.00 28.27 362 A 1 ATOM 2865 N NE2 . GLN A 0 362 . 51.955 30.713 -18.313 1.00 28.27 362 A 1 ATOM 2866 O OE1 . GLN A 0 362 . 51.201 29.394 -16.751 1.00 28.27 362 A 1 ATOM 2867 N N . ASN A 0 363 . 47.641 34.684 -19.226 1.00 26.66 363 A 1 ATOM 2868 C CA . ASN A 0 363 . 47.275 35.258 -20.513 1.00 26.66 363 A 1 ATOM 2869 C C . ASN A 0 363 . 48.164 34.614 -21.589 1.00 26.66 363 A 1 ATOM 2870 C CB . ASN A 0 363 . 47.497 36.788 -20.505 1.00 26.66 363 A 1 ATOM 2871 O O . ASN A 0 363 . 49.385 34.736 -21.495 1.00 26.66 363 A 1 ATOM 2872 C CG . ASN A 0 363 . 47.012 37.530 -19.272 1.00 26.66 363 A 1 ATOM 2873 N ND2 . ASN A 0 363 . 47.764 38.507 -18.820 1.00 26.66 363 A 1 ATOM 2874 O OD1 . ASN A 0 363 . 45.986 37.262 -18.676 1.00 26.66 363 A 1 ATOM 2875 N N . ASP A 0 364 . 47.556 34.001 -22.599 1.00 31.41 364 A 1 ATOM 2876 C CA . ASP A 0 364 . 48.175 33.750 -23.903 1.00 31.41 364 A 1 ATOM 2877 C C . ASP A 0 364 . 47.332 34.505 -24.946 1.00 31.41 364 A 1 ATOM 2878 C CB . ASP A 0 364 . 48.278 32.240 -24.197 1.00 31.41 364 A 1 ATOM 2879 O O . ASP A 0 364 . 46.102 34.424 -24.930 1.00 31.41 364 A 1 ATOM 2880 C CG . ASP A 0 364 . 49.483 31.554 -23.529 1.00 31.41 364 A 1 ATOM 2881 O OD1 . ASP A 0 364 . 50.609 32.095 -23.636 1.00 31.41 364 A 1 ATOM 2882 O OD2 . ASP A 0 364 . 49.303 30.441 -22.982 1.00 31.41 364 A 1 ATOM 2883 N N . ASP A 0 365 . 47.983 35.312 -25.786 1.00 32.01 365 A 1 ATOM 2884 C CA . ASP A 0 365 . 47.322 36.346 -26.593 1.00 32.01 365 A 1 ATOM 2885 C C . ASP A 0 365 . 46.466 35.792 -27.751 1.00 32.01 365 A 1 ATOM 2886 C CB . ASP A 0 365 . 48.368 37.336 -27.132 1.00 32.01 365 A 1 ATOM 2887 O O . ASP A 0 365 . 46.842 34.840 -28.441 1.00 32.01 365 A 1 ATOM 2888 C CG . ASP A 0 365 . 49.111 38.098 -26.028 1.00 32.01 365 A 1 ATOM 2889 O OD1 . ASP A 0 365 . 48.465 38.935 -25.357 1.00 32.01 365 A 1 ATOM 2890 O OD2 . ASP A 0 365 . 50.334 37.869 -25.885 1.00 32.01 365 A 1 ATOM 2891 N N . GLU A 0 366 . 45.329 36.443 -28.028 1.00 28.17 366 A 1 ATOM 2892 C CA . GLU A 0 366 . 44.460 36.097 -29.159 1.00 28.17 366 A 1 ATOM 2893 C C . GLU A 0 366 . 45.135 36.383 -30.519 1.00 28.17 366 A 1 ATOM 2894 C CB . GLU A 0 366 . 43.133 36.877 -29.119 1.00 28.17 366 A 1 ATOM 2895 O O . GLU A 0 366 . 45.555 37.517 -30.782 1.00 28.17 366 A 1 ATOM 2896 C CG . GLU A 0 366 . 42.195 36.485 -27.971 1.00 28.17 366 A 1 ATOM 2897 C CD . GLU A 0 366 . 40.835 37.191 -28.113 1.00 28.17 366 A 1 ATOM 2898 O OE1 . GLU A 0 366 . 39.811 36.476 -28.209 1.00 28.17 366 A 1 ATOM 2899 O OE2 . GLU A 0 366 . 40.828 38.443 -28.140 1.00 28.17 366 A 1 ATOM 2900 N N . PRO A 0 367 . 45.166 35.418 -31.459 1.00 35.27 367 A 1 ATOM 2901 C CA . PRO A 0 367 . 45.541 35.693 -32.839 1.00 35.27 367 A 1 ATOM 2902 C C . PRO A 0 367 . 44.391 36.413 -33.561 1.00 35.27 367 A 1 ATOM 2903 C CB . PRO A 0 367 . 45.894 34.328 -33.435 1.00 35.27 367 A 1 ATOM 2904 O O . PRO A 0 367 . 43.507 35.782 -34.139 1.00 35.27 367 A 1 ATOM 2905 C CG . PRO A 0 367 . 44.990 33.364 -32.666 1.00 35.27 367 A 1 ATOM 2906 C CD . PRO A 0 367 . 44.875 34.002 -31.281 1.00 35.27 367 A 1 ATOM 2907 N N . HIS A 0 368 . 44.419 37.746 -33.544 1.00 31.16 368 A 1 ATOM 2908 C CA . HIS A 0 368 . 43.502 38.611 -34.296 1.00 31.16 368 A 1 ATOM 2909 C C . HIS A 0 368 . 43.491 38.232 -35.795 1.00 31.16 368 A 1 ATOM 2910 C CB . HIS A 0 368 . 43.925 40.085 -34.093 1.00 31.16 368 A 1 ATOM 2911 O O . HIS A 0 368 . 44.481 38.436 -36.502 1.00 31.16 368 A 1 ATOM 2912 C CG . HIS A 0 368 . 42.853 40.991 -33.538 1.00 31.16 368 A 1 ATOM 2913 C CD2 . HIS A 0 368 . 42.691 41.338 -32.221 1.00 31.16 368 A 1 ATOM 2914 N ND1 . HIS A 0 368 . 41.943 41.729 -34.265 1.00 31.16 368 A 1 ATOM 2915 C CE1 . HIS A 0 368 . 41.254 42.498 -33.406 1.00 31.16 368 A 1 ATOM 2916 N NE2 . HIS A 0 368 . 41.682 42.306 -32.151 1.00 31.16 368 A 1 ATOM 2917 N N . ILE A 0 369 . 42.368 37.705 -36.297 1.00 32.52 369 A 1 ATOM 2918 C CA . ILE A 0 369 . 42.141 37.486 -37.736 1.00 32.52 369 A 1 ATOM 2919 C C . ILE A 0 369 . 41.230 38.603 -38.243 1.00 32.52 369 A 1 ATOM 2920 C CB . ILE A 0 369 . 41.602 36.068 -38.051 1.00 32.52 369 A 1 ATOM 2921 O O . ILE A 0 369 . 40.006 38.499 -38.188 1.00 32.52 369 A 1 ATOM 2922 C CG1 . ILE A 0 369 . 42.574 34.986 -37.526 1.00 32.52 369 A 1 ATOM 2923 C CG2 . ILE A 0 369 . 41.404 35.905 -39.575 1.00 32.52 369 A 1 ATOM 2924 C CD1 . ILE A 0 369 . 42.140 33.538 -37.795 1.00 32.52 369 A 1 ATOM 2925 N N . ASP A 0 370 . 41.844 39.679 -38.731 1.00 32.94 370 A 1 ATOM 2926 C CA . ASP A 0 370 . 41.127 40.788 -39.359 1.00 32.94 370 A 1 ATOM 2927 C C . ASP A 0 370 . 40.603 40.351 -40.739 1.00 32.94 370 A 1 ATOM 2928 C CB . ASP A 0 370 . 42.040 42.039 -39.441 1.00 32.94 370 A 1 ATOM 2929 O O . ASP A 0 370 . 41.368 40.140 -41.683 1.00 32.94 370 A 1 ATOM 2930 C CG . ASP A 0 370 . 41.513 43.285 -38.711 1.00 32.94 370 A 1 ATOM 2931 O OD1 . ASP A 0 370 . 40.366 43.259 -38.210 1.00 32.94 370 A 1 ATOM 2932 O OD2 . ASP A 0 370 . 42.295 44.258 -38.627 1.00 32.94 370 A 1 ATOM 2933 N N . LEU A 0 371 . 39.282 40.199 -40.864 1.00 31.84 371 A 1 ATOM 2934 C CA . LEU A 0 371 . 38.625 40.189 -42.170 1.00 31.84 371 A 1 ATOM 2935 C C . LEU A 0 371 . 38.342 41.640 -42.593 1.00 31.84 371 A 1 ATOM 2936 C CB . LEU A 0 371 . 37.337 39.335 -42.168 1.00 31.84 371 A 1 ATOM 2937 O O . LEU A 0 371 . 37.952 42.455 -41.764 1.00 31.84 371 A 1 ATOM 2938 C CG . LEU A 0 371 . 37.574 37.811 -42.247 1.00 31.84 371 A 1 ATOM 2939 C CD1 . LEU A 0 371 . 37.718 37.161 -40.872 1.00 31.84 371 A 1 ATOM 2940 C CD2 . LEU A 0 371 . 36.398 37.127 -42.954 1.00 31.84 371 A 1 ATOM 2941 N N . PHE A 0 372 . 38.430 41.902 -43.903 1.00 30.11 372 A 1 ATOM 2942 C CA . PHE A 0 372 . 38.140 43.180 -44.586 1.00 30.11 372 A 1 ATOM 2943 C C . PHE A 0 372 . 39.272 44.229 -44.679 1.00 30.11 372 A 1 ATOM 2944 C CB . PHE A 0 372 . 36.785 43.789 -44.163 1.00 30.11 372 A 1 ATOM 2945 O O . PHE A 0 372 . 39.059 45.403 -44.371 1.00 30.11 372 A 1 ATOM 2946 C CG . PHE A 0 372 . 35.605 42.837 -44.166 1.00 30.11 372 A 1 ATOM 2947 C CD1 . PHE A 0 372 . 35.091 42.364 -45.386 1.00 30.11 372 A 1 ATOM 2948 C CD2 . PHE A 0 372 . 35.010 42.436 -42.954 1.00 30.11 372 A 1 ATOM 2949 C CE1 . PHE A 0 372 . 33.989 41.490 -45.397 1.00 30.11 372 A 1 ATOM 2950 C CE2 . PHE A 0 372 . 33.911 41.559 -42.963 1.00 30.11 372 A 1 ATOM 2951 C CZ . PHE A 0 372 . 33.400 41.087 -44.185 1.00 30.11 372 A 1 ATOM 2952 N N . ALA A 0 373 . 40.413 43.841 -45.268 1.00 36.95 373 A 1 ATOM 2953 C CA . ALA A 0 373 . 41.259 44.741 -46.072 1.00 36.95 373 A 1 ATOM 2954 C C . ALA A 0 373 . 41.925 43.995 -47.246 1.00 36.95 373 A 1 ATOM 2955 C CB . ALA A 0 373 . 42.266 45.459 -45.162 1.00 36.95 373 A 1 ATOM 2956 O O . ALA A 0 373 . 42.867 43.214 -46.992 1.00 36.95 373 A 1 ATOM 2957 O OXT . ALA A 0 373 . 41.448 44.191 -48.386 1.00 36.95 373 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 74.23 # loop_ _atom_type.symbol C N O S #